CS-0476816
Tert-butyl ((2R,3R)-4'-chloro-2-(hydroxymethyl)-2,3,4,5-tetrahydro-[1,1'-biphenyl]-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2161335-83-5
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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
C₁₈H₂₄ClNO₃
Molecular Weight
337.84
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(Cl)C=C1
Tpsa
58.56
Logp
4.019
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2161335-83-5 | Tert-butyl ((2R,3R)-4'-chloro-2-(hydroxymethyl)-2,3,4,5-tetrahydro-[1,1'-biphenyl]-3-yl)carbamate | 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: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(Cl)C=C1
Tpsa: 58.56
Logp: 4.019
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:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(Cl)C=C1
Tpsa:
58.56
Logp:
4.019
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: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: None
SMILES: C1C=C2C(=CC=1)N(C=C2)C34CC(C4)C3
Tpsa: 4.93
Logp: 3.1503
H Acceptors: 1
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)N(C=C2)C34CC(C4)C3
Tpsa:
4.93
Logp:
3.1503
H Acceptors:
1
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: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@H](C(F)F)C1
Tpsa: 26.3
Logp: 1.8408
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@H](C(F)F)C1
Tpsa:
26.3
Logp:
1.8408
H Acceptors:
2
H Donors:
0
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: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: ethyl trans-3-(difluoromethyl)cyclobutane-1-carboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](C(F)F)C1
Tpsa: 26.3
Logp: 1.8408
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
ethyl trans-3-(difluoromethyl)cyclobutane-1-carboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](C(F)F)C1
Tpsa:
26.3
Logp:
1.8408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3