CS-0607940

1-(2-(3,5-Dimethylphenyl)cyclopropyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1315352-74-9

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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

Other Options

Image Product Name Manufacturer Price Range
BS07928
1315352-74-9 | 1-[2-(3,5-dimethylphenyl)cyclopropyl]-N-methylmethanamine
A2B Chem --

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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

Compare Similar Items

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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

--


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

Img

ChemScene

CS-0607942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
CC1(C2=CC=CS2)C(CNC)C1

Tpsa:
12.03

Logp:
2.2451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)OC)NC=CC2=S

Tpsa:
25.02

Logp:
3.21441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1