CS-0703419

tert-Butyl (2-(2-chloro-N-cyclopropylacetamido)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353987-17-3

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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

C₁₆H₂₇ClN₂O₃

Molecular Weight

330.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCCCC1N(C1CC1)C(=O)CCl

Tpsa

58.64

Logp

3.0521

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX83890
1353987-17-3 | tert-Butyl (2-(2-chloro-N-cyclopropylacetamido)cyclohexyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0703419

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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:
C₁₆H₂₇ClN₂O₃

Molecular Weight:
330.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCCC1N(C1CC1)C(=O)CCl

Tpsa:
58.64

Logp:
3.0521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4