CS-0706675

2-Chloro-N-cyclopropyl-N-(3-methoxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1177232-83-5

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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

C₁₃H₁₆ClNO₂

Molecular Weight

253.72

Synonyms

None

SMILES

COC1=CC=CC(CN(C2CC2)C(=O)CCl)=C1

Tpsa

29.54

Logp

2.425

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89840
1177232-83-5 | 2-Chloro-N-cyclopropyl-N-(3-methoxybenzyl)acetamide
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-0706675

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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:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
COC1=CC=CC(CN(C2CC2)C(=O)CCl)=C1

Tpsa:
29.54

Logp:
2.425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0706676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrClNO

Molecular Weight:
302.59

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.1789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClINO

Molecular Weight:
349.60

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₃NO

Molecular Weight:
292.59

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.7232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4