CS-1167357

(3-Bromo-2-fluorophenyl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 934987-68-5

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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

C₁₃H₇BrF₂O

Molecular Weight

297.10

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)C=2C=CC=C(Br)C2F

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
BC76127
934987-68-5 | (3-Bromo-2-fluorophenyl)(4-fluorophenyl)methanone
A2B Chem ₹ 58,950.84 - ₹ 90,436.92

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-1167357

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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:
C₁₃H₇BrF₂O

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C=2C=CC=C(Br)C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
N1=C(N)C(N)=C(OC)N1CC

Tpsa:
79.09

Logp:
0.076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC(=O)O)C(C)C

Tpsa:
83.05

Logp:
0.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(O)C=1C=NN=C(C1C)C

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1