CS-0010885
SCH 51048
Manufacturer: ChemScene
CAS Number: 161532-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0010885-5-mg | In Stock | ₹ 5,304.72 |
| 10 mg | CS-0010885-10-mg | In Stock | ₹ 7,700.40 |
CS-0010885 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161532-65-6 | 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol | A2B Chem | ₹ 29,946.00 - ₹ 70,415.88 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₂S
Molecular Weight: 489.63
Synonyms: None
SMILES: CN([C@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O
Tpsa: 71.33
Logp: 4.32352
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₂S
Molecular Weight:
489.63
Synonyms:
None
SMILES:
CN([C@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O
Tpsa:
71.33
Logp:
4.32352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₆₂N₁₀O₄S₂
Molecular Weight: 979.26
Synonyms: None
SMILES: CN([C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O.CN([C@@H]6[C@@H](C)CCN(CC7=CC=CC=C7)C6)C8=NC=NC9=C8C=CN9S(C%10=CC=C(C)C=C%10)(=O)=O
Tpsa: 142.66
Logp: 8.64704
H Acceptors: 14
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:
C₅₄H₆₂N₁₀O₄S₂
Molecular Weight:
979.26
Synonyms:
None
SMILES:
CN([C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=NC=NC4=C3C=CN4S(C5=CC=C(C)C=C5)(=O)=O.CN([C@@H]6[C@@H](C)CCN(CC7=CC=CC=C7)C6)C8=NC=NC9=C8C=CN9S(C%10=CC=C(C)C=C%10)(=O)=O
Tpsa:
142.66
Logp:
8.64704
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
12