CS-0655271
(αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanamide
Manufacturer: ChemScene
CAS Number: 241479-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0655271-5g | In Stock | ₹ 9,069.36 |
| 25g | CS-0655271-25g | In Stock | ₹ 26,951.40 |
CS-0655271 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₂N₄O₂
Molecular Weight
296.27
Synonyms
None
SMILES
NC([C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2)=O
Tpsa
94.03
Logp
0.5655
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R)-3-(25-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-124-triazol-1-yl)butanamide / 1g / 525068749 / A155335 / / 241479-75-4 / MFCD28404609 / 296.278 / C13H14F2N4O2 | eMolecules | ₹ 4,168.48 | |
 | (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanamide | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 31,229.40 | |
 | 241479-75-4 | (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanamide | A2B Chem | ₹ 2,994.60 - ₹ 29,175.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄O₂
Molecular Weight: 296.27
Synonyms: None
SMILES: NC([C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2)=O
Tpsa: 94.03
Logp: 0.5655
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄O₂
Molecular Weight:
296.27
Synonyms:
None
SMILES:
NC([C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2)=O
Tpsa:
94.03
Logp:
0.5655
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃S
Molecular Weight: 232.10
Synonyms: None
SMILES: N#CC1=C(Br)SC(CCN)=N1
Tpsa: 62.7
Logp: 1.27848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃S
Molecular Weight:
232.10
Synonyms:
None
SMILES:
N#CC1=C(Br)SC(CCN)=N1
Tpsa:
62.7
Logp:
1.27848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=C(C1=CSC(N2CCNCC2)=N1)OC
Tpsa: 54.46
Logp: 0.3393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=C(C1=CSC(N2CCNCC2)=N1)OC
Tpsa:
54.46
Logp:
0.3393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈OSi
Molecular Weight: 498.90
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CCC1C2=C\C=C3CC(O[Si](C)(C(C)(C)C)C)CCC/3=C
Tpsa: 9.23
Logp: 10.6485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈OSi
Molecular Weight:
498.90
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CCC1C2=C\C=C3CC(O[Si](C)(C(C)(C)C)C)CCC/3=C
Tpsa:
9.23
Logp:
10.6485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8