CS-0607938

1-(2-(2-Chlorophenyl)-2-methylcyclopropyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1315352-89-6

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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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

CNCC1C(C)(C2=CC=CC=C2Cl)C1

Tpsa

12.03

Logp

2.837

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK55065
1315352-89-6 | {[2-(2-chlorophenyl)-2-methylcyclopropyl]methyl}(methyl)amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0607938

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CNCC1C(C)(C2=CC=CC=C2Cl)C1

Tpsa:
12.03

Logp:
2.837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₄

Molecular Weight:
295.72

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=O)C=CN2CCC(=O)OC)Cl

Tpsa:
57.53

Logp:
2.2266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607940

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CNCC1C(C2=CC(C)=CC(C)=C2)C1

Tpsa:
12.03

Logp:
2.62634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607941

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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:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)Cl

Tpsa:
41.57

Logp:
3.4226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1