CS-0767017
(2R,3R)-3-Amino-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 126916-57-2
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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
C₁₂H₁₄F₂N₄O
Molecular Weight
268.26
Synonyms
None
SMILES
C[C@@H](N)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1
Tpsa
76.96
Logp
0.7913
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126916-57-2 | 1H-1,2,4-Triazole-1-ethanol, α-[(1R)-1-aminoethyl]-α-(2,4-difluorophenyl)-, (αR)-rel- | A2B Chem | -- |
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-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: C₁₂H₁₄F₂N₄O
Molecular Weight: 268.26
Synonyms: None
SMILES: C[C@@H](N)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1
Tpsa: 76.96
Logp: 0.7913
H Acceptors: 5
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:
C₁₂H₁₄F₂N₄O
Molecular Weight:
268.26
Synonyms:
None
SMILES:
C[C@@H](N)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1
Tpsa:
76.96
Logp:
0.7913
H Acceptors:
5
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: C₁₀H₁₁ClF₂O₂
Molecular Weight: 236.64
Synonyms: None
SMILES: C[C@@H](Cl)[C@](O)(CO)C1=C(F)C=C(F)C=C1
Tpsa: 40.46
Logp: 1.772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₂O₂
Molecular Weight:
236.64
Synonyms:
None
SMILES:
C[C@@H](Cl)[C@](O)(CO)C1=C(F)C=C(F)C=C1
Tpsa:
40.46
Logp:
1.772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC(=O)C1NCCNC1C(=O)OCC
Tpsa: 76.66
Logp: -0.9574
H Acceptors: 6
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC(=O)C1NCCNC1C(=O)OCC
Tpsa:
76.66
Logp:
-0.9574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)[C@H](O)C(O)=O
Tpsa: 139
Logp: 1.4761
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)[C@H](O)C(O)=O
Tpsa:
139
Logp:
1.4761
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6