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
BN57436
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Show Difference

Img

ChemScene

CS-0476816

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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

Img

ChemScene

CS-0476817

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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:
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

Img

ChemScene

CS-0476818

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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:
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

Img

ChemScene

CS-0476819

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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:
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