CS-0012464
rel-(2R,3S)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 1286729-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012464-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0012464-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0012464-1g | In Stock | ₹ 50,908.00 |
CS-0012464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
MFCD28902273
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₂N₄O
Molecular Weight
278.26
Synonyms
(2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
SMILES
N#C[C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2
Tpsa
74.73
Logp
1.60378
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286729-93-8 | 1H-1,2,4-Triazole-1-butanenitrile,β-(2,5-difluorophenyl)-β-hydroxy-α-methyl-,(αR,βS)-rel- | A2B Chem | ₹ 9,968.00 - ₹ 16,643.00 |
Related Products
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28902273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₄O
Molecular Weight: 278.26
Synonyms: (2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
SMILES: N#C[C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2
Tpsa: 74.73
Logp: 1.60378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28902273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂N₄O
Molecular Weight:
278.26
Synonyms:
(2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
SMILES:
N#C[C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2
Tpsa:
74.73
Logp:
1.60378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₂N₈O₂
Molecular Weight: 444.44
Synonyms: None
SMILES: N#CC(C)C(O)CN1N=CN=C1.N#C[C@H](C)[C@](O)(C2=CC(F)=CC=C2F)CN3N=CN=C3
Tpsa: 149.46
Logp: 1.40246
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₂N₈O₂
Molecular Weight:
444.44
Synonyms:
None
SMILES:
N#CC(C)C(O)CN1N=CN=C1.N#C[C@H](C)[C@](O)(C2=CC(F)=CC=C2F)CN3N=CN=C3
Tpsa:
149.46
Logp:
1.40246
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: (R)-AGN1135 mesylate (racemic); TVP1012 mesylate (racemic)
SMILES: C#CCNC1CCC2=C1C=CC=C2.CS(=O)(O)=O
Tpsa: 66.4
Logp: 1.4007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
(R)-AGN1135 mesylate (racemic); TVP1012 mesylate (racemic)
SMILES:
C#CCNC1CCC2=C1C=CC=C2.CS(=O)(O)=O
Tpsa:
66.4
Logp:
1.4007
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₄F₃N₃O₄
Molecular Weight: 415.41
Synonyms: Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 87.74
Logp: 2.5608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄F₃N₃O₄
Molecular Weight:
415.41
Synonyms:
Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
87.74
Logp:
2.5608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4