CS-0704876

Benzyl (4-(2-chloroacetamido)cyclohexyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353987-65-1

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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

C₁₉H₂₅ClN₂O₃

Molecular Weight

364.87

Synonyms

None

SMILES

ClCC(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

58.64

Logp

3.4538

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84796
1353987-65-1 | Benzyl (4-(2-chloroacetamido)cyclohexyl)(cyclopropyl)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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0704876

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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:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClCC(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
3.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0704877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
NCC(=O)N1CCC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.4724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
NCC(=O)N1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.4724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
NCC(=O)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.4724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4