CS-0703375

tert-Butyl (4-(2-chloroacetamido)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353977-11-3

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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

C₁₃H₂₃ClN₂O₃

Molecular Weight

290.79

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)CCl

Tpsa

67.43

Logp

2.1773

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX81215
1353977-11-3 | tert-Butyl (4-(2-chloroacetamido)cyclohexyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0703375

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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:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)CCl

Tpsa:
67.43

Logp:
2.1773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0703376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCCC1NC(=O)CCl

Tpsa:
67.43

Logp:
2.1773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0703377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CN(C1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0703378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CN([C@@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2