CS-0557667

N-(4-chlorobenzyl)-1-cyclopropylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1042614-47-0

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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

CC(C1CC1)NCC2=CC=C(C=C2)Cl

Tpsa

12.03

Logp

3.2281

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75671
1042614-47-0 | [(4-chlorophenyl)methyl](1-cyclopropylethyl)amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0557667

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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:
CC(C1CC1)NCC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.2281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
C1CCC(C1)NC2=CC=C(C=C2)I

Tpsa:
12.03

Logp:
3.6457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNS

Molecular Weight:
314.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCNCC2=CC(=CS2)Br)F

Tpsa:
12.03

Logp:
3.982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
3-(3,4-difluorophenyl)-1{H}-pyrazole-5-carboxylic acid

SMILES:
C1=CC(=C(C=C1C2=NNC(=C2)C(=O)O)F)F

Tpsa:
65.98

Logp:
2.0531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2