CS-0377862

Ethyl 2-bromo-3-cyano-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1806848-35-0

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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

C₁₀H₇BrFNO₂

Molecular Weight

272.07

Synonyms

None

SMILES

O=C(OCC)C1=C(F)C=CC(C#N)=C1Br

Tpsa

50.09

Logp

2.63658

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM33039
1806848-35-0 | Ethyl 2-bromo-3-cyano-6-fluorobenzoate
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-0377862

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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:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(C#N)=C1Br

Tpsa:
50.09

Logp:
2.63658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377863

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Purity:
95%

MDL No:
MFCD28770505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C(F)(F)F)N=C1

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377864

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Purity:
98%

MDL No:
MFCD07780779

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
3-AMINO-6-METHOXYPYRIDINE-2-CARBONITRILE

SMILES:
N#CC1=NC(OC)=CC=C1N

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377865

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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:
C₈H₄BrN₃O

Molecular Weight:
238.04

Synonyms:
None

SMILES:
N#CC1=C(Br)C2=C(NNC2=O)C=C1

Tpsa:
72.44

Logp:
1.49038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0