CS-0703430

Benzyl (2-(2-chloroacetamido)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353956-06-5

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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

C₁₆H₂₁ClN₂O₃

Molecular Weight

324.80

Synonyms

None

SMILES

ClCC(=O)NC1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa

67.43

Logp

2.579

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86812
1353956-06-5 | Benzyl (2-(2-chloroacetamido)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

Compare Similar Items

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Img

ChemScene

CS-0703430

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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:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
2.579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CN(C1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0703432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0703433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4