CS-1164588

(3'-Bromo-[1,1'-biphenyl]-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1049036-02-3

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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

C₁₃H₁₂BrN

Molecular Weight

262.15

Synonyms

None

SMILES

BrC=1C=CC=C(C1)C=2C=CC(=CC2)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH56349
1049036-02-3 | (3'-Bromo-[1,1'-biphenyl]-4-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-1164588

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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:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
BrC=1C=CC=C(C1)C=2C=CC(=CC2)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164590

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1NC=2C(O)=CC=C(O)C2C1

Tpsa:
69.56

Logp:
0.5924

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1164591

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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:
C₁₁H₁₅F₃O₇

Molecular Weight:
316.23

Synonyms:
None

SMILES:
C(F)(F)(F)[C@@]1(O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164592

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
N=1C2=CC=CC(N)=C2N=C(C1CC)C

Tpsa:
51.8

Logp:
2.08282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1