CS-0703397

tert-Butyl (4-(2-chloro-N-ethylacetamido)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353943-66-4

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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

C₁₅H₂₇ClN₂O₃

Molecular Weight

318.84

Synonyms

None

SMILES

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

Tpsa

58.64

Logp

2.9096

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84627
1353943-66-4 | tert-Butyl (4-(2-chloro-N-ethylacetamido)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-P405-P501

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Img

ChemScene

CS-0703397

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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:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.9096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.9096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703399

--


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:
CC(C)N(C1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.4716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0703400

--


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

Tpsa:
49.85

Logp:
2.4716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3