CS-1046220

3'-Bromo-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 400744-86-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrO

Molecular Weight

261.11

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C2=CC=CC(Br)=C2

Tpsa

17.07

Logp

3.9286

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01SKL8
[1,1′-Biphenyl]-3-carboxaldehyde, 3′-bromo-
Aaron Chemicals LLC ₹ 64,426.68 - ₹ 73,239.36

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-1046220

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C2=CC=CC(Br)=C2

Tpsa:
17.07

Logp:
3.9286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046221

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=C1C)C

Tpsa:
44.12

Logp:
2.28314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046222

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl

Molecular Weight:
152.62

Synonyms:
None

SMILES:
ClC1=CC(C=C)=CC=C1C

Tpsa:
0

Logp:
3.29142

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046223

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CCCNC

Tpsa:
12.03

Logp:
2.492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4