CS-0612400

5-Bromo-2-chloro-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1891483-58-1

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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

C₇H₂BrClFN

Molecular Weight

234.45

Synonyms

None

SMILES

N#CC1=CC(Br)=CC(F)=C1Cl

Tpsa

23.79

Logp

3.11328

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP88978
1891483-58-1 | 5-Bromo-2-chloro-3-fluorobenzonitrile
A2B Chem ₹ 17,112.00 - ₹ 25,668.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0612400

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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:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(F)=C1Cl

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FNO₂S

Molecular Weight:
254.07

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(Cl)C(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
2.27828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(N(CC2=C1)C)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.6192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈BrNO₂

Molecular Weight:
334.29

Synonyms:
None

SMILES:
O=C(N1CCC(CCCCCBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5