CS-0010881
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Manufacturer: ChemScene
CAS Number: 160709-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0010881-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0010881-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0010881-5g | In Stock | ₹ 20,962.20 |
CS-0010881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD10000542
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₂N₃O₂
Molecular Weight
295.28
Synonyms
[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES
FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa
60.17
Logp
1.4806
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,026.72 | |
 | ((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methanol | ChemScene | ₹ 9,240.48 - ₹ 42,009.96 | |
 | 160709-02-4 | D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)- | A2B Chem | ₹ 1,625.64 - ₹ 6,245.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD10000542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂N₃O₂
Molecular Weight: 295.28
Synonyms: [(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES: FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa: 60.17
Logp: 1.4806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂N₃O₂
Molecular Weight:
295.28
Synonyms:
[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES:
FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa:
60.17
Logp:
1.4806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03784249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃O₃
Molecular Weight: 389.45
Synonyms: carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES: OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa: 65.04
Logp: 4.3297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03784249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃O₃
Molecular Weight:
389.45
Synonyms:
carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES:
OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa:
65.04
Logp:
4.3297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₃
Molecular Weight: 684.78
Synonyms: None
SMILES: FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa: 95.47
Logp: 5.6024
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₃
Molecular Weight:
684.78
Synonyms:
None
SMILES:
FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa:
95.47
Logp:
5.6024
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₈F₂N₈O₄
Molecular Weight: 790.90
Synonyms: 4-[4-[4-[4-[[(3r,5r)-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one
SMILES: O=C(N(N=C1)[C@@H](CC)[C@H](C)OCC2=CC=CC=C2)N1C(C=C3)=CC=C3N(CC4)CCN4C(C=C5)=CC=C5OC[C@H](CO6)C[C@@]6(C7=C(C=C(C=C7)F)F)CN8C=NC=N8
Tpsa: 104.7
Logp: 6.7977
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₈F₂N₈O₄
Molecular Weight:
790.90
Synonyms:
4-[4-[4-[4-[[(3r,5r)-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one
SMILES:
O=C(N(N=C1)[C@@H](CC)[C@H](C)OCC2=CC=CC=C2)N1C(C=C3)=CC=C3N(CC4)CCN4C(C=C5)=CC=C5OC[C@H](CO6)C[C@@]6(C7=C(C=C(C=C7)F)F)CN8C=NC=N8
Tpsa:
104.7
Logp:
6.7977
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
15