CS-0491323
Tert-butyl (S)-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1379546-57-2
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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
C₁₄H₁₇ClF₃NO₃
Molecular Weight
339.74
Synonyms
Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa
58.56
Logp
3.9169
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379546-57-2 | Tert-butyl (S)-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2-hydroxyethyl)carbamate | A2B Chem | -- |
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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: C₁₄H₁₇ClF₃NO₃
Molecular Weight: 339.74
Synonyms: Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa: 58.56
Logp: 3.9169
H Acceptors: 3
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:
C₁₄H₁₇ClF₃NO₃
Molecular Weight:
339.74
Synonyms:
Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa:
58.56
Logp:
3.9169
H Acceptors:
3
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: C₂₀H₂₇BClNO₃
Molecular Weight: 375.70
Synonyms: None
SMILES: Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa: 57.62
Logp: 3.9919
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₇BClNO₃
Molecular Weight:
375.70
Synonyms:
None
SMILES:
Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa:
57.62
Logp:
3.9919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20686792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: ClC1C(C)=C2C(CCNC2)=CC=1
Tpsa: 12.03
Logp: 2.29412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20686792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
ClC1C(C)=C2C(CCNC2)=CC=1
Tpsa:
12.03
Logp:
2.29412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22209547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: OC(=O)C1=NN2C(N=CC=C2Cl)=C1
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
OC(=O)C1=NN2C(N=CC=C2Cl)=C1
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1