CS-0874335

(αS)-2-Bromo-N,α-dimethylbenzenemethanamine

Manufacturer: ChemScene

CAS Number: 1213054-17-1

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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

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

None

SMILES

CN[C@H](C1=C(C=CC=C1)Br)C

Tpsa

12.03

Logp

3.1513

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01615
1213054-17-1 | [(1S)-1-(2-BROMOPHENYL)ETHYL](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+H312+H332-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-0874335

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CN[C@H](C1=C(C=CC=C1)Br)C

Tpsa:
12.03

Logp:
3.1513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874336

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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:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)OCC2CC2

Tpsa:
35.53

Logp:
2.7912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
75.35

Logp:
1.9207

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0874338

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC=NC=C2

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1