CS-0927310

(R)-1-(4-Bromophenyl)-N-methylethanamine

Manufacturer: ChemScene

CAS Number: 1213109-09-1

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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

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

Tpsa

12.03

Logp

2.7295

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO24148
1213109-09-1 | [(1R)-1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE
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-0927310

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

Tpsa:
12.03

Logp:
2.7295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
IC1=CC=2C=C(N=CC2N1)OC

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₂S

Molecular Weight:
274.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(C)=CC=C3S2)O1

Tpsa:
18.46

Logp:
3.50892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC2=CN(N=C12)C

Tpsa:
34.89

Logp:
2.1483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1