CS-0561626

2-(3-Bromophenyl)-N-(cyclopropylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1223714-50-8

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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

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

[2-(3-Bromophenyl)-ethyl]cyclopropylmethyl-amine

SMILES

C1CC1CNCCC2=CC(=CC=C2)Br

Tpsa

12.03

Logp

2.9912

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE29480
1223714-50-8 | [2-(3-Bromo-phenyl)-ethyl]cyclopropylmethyl-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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ChemScene

CS-0561626

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
[2-(3-Bromophenyl)-ethyl]cyclopropylmethyl-amine

SMILES:
C1CC1CNCCC2=CC(=CC=C2)Br

Tpsa:
12.03

Logp:
2.9912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561627

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(NC1=CC=CN=C1)CSC

Tpsa:
41.99

Logp:
1.3831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561628

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(C)C(NC(C1=CC=CO1)C)=O

Tpsa:
42.24

Logp:
2.1128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561629

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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:
C₁₀H₁₅BrN₂S

Molecular Weight:
275.21

Synonyms:
None

SMILES:
C1C[C@H](CN(C1)CC2=CC=C(S2)Br)N

Tpsa:
29.26

Logp:
2.4337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2