CS-1154864
Tert-butyl (S)-(1-hydroxy-3-(6-(trifluoromethyl)pyridin-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1236030-11-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂O₃
Molecular Weight
320.31
Synonyms
None
SMILES
C([C@H](NC(OC(C)(C)C)=O)CO)C=1C=CC(C(F)(F)F)=NC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₃
Molecular Weight: 320.31
Synonyms: None
SMILES: C([C@H](NC(OC(C)(C)C)=O)CO)C=1C=CC(C(F)(F)F)=NC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₃
Molecular Weight:
320.31
Synonyms:
None
SMILES:
C([C@H](NC(OC(C)(C)C)=O)CO)C=1C=CC(C(F)(F)F)=NC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀IN₃O
Molecular Weight: 315.11
Synonyms: None
SMILES: IC1=NN=CN1C2=CC=C(C(OC)=C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀IN₃O
Molecular Weight:
315.11
Synonyms:
None
SMILES:
IC1=NN=CN1C2=CC=C(C(OC)=C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.18
Synonyms: None
SMILES: N#CC=1C=C(C=C(C1N(=O)=O)C)C
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.18
Synonyms:
None
SMILES:
N#CC=1C=C(C=C(C1N(=O)=O)C)C
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(OC)C=C(OC)N
Tpsa: 61.55
Logp: -0.3941
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(OC)C=C(OC)N
Tpsa:
61.55
Logp:
-0.3941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2