CS-0704555

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

Manufacturer: ChemScene

CAS Number: 1353972-79-8

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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

C₁₄H₂₅ClN₂O₃

Molecular Weight

304.81

Synonyms

None

SMILES

CN(C1CCC(CC1)NC(=O)CCl)C(=O)OC(C)(C)C

Tpsa

58.64

Logp

2.5195

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84922
1353972-79-8 | tert-Butyl (4-(2-chloroacetamido)cyclohexyl)(methyl)carbamate
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0704555

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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:
C₁₄H₂₅ClN₂O₃

Molecular Weight:
304.81

Synonyms:
None

SMILES:
CN(C1CCC(CC1)NC(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅ClN₂O₃

Molecular Weight:
304.81

Synonyms:
None

SMILES:
CN(C1CCCCC1NC(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704557

--


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:
CCN(C1CCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.0831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704558

--


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

Tpsa:
49.85

Logp:
2.0831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3