CS-0697177

3-(Bromomethyl)-4-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 856935-35-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0697177-250mg In Stock ₹ 7,358.16
1g CS-0697177-1g In Stock ₹ 18,224.28
5g CS-0697177-5g In Stock ₹ 50,822.64

CS-0697177 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFN

Molecular Weight

214.03

Synonyms

None

SMILES

FC1=C(CBr)C=C(C=C1)C#N

Tpsa

23.79

Logp

2.59228

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63352
856935-35-8 | 3-(Bromomethyl)-4-fluorobenzonitrile
A2B Chem ₹ 10,267.20 - ₹ 50,309.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697177

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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:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC1=C(CBr)C=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.59228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrF₂

Molecular Weight:
173.00

Synonyms:
None

SMILES:
CC(F)(F)CCBr

Tpsa:
0

Logp:
2.4266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697182

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₄BNO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
OB(O)C1=CC=CC2=C1C1=C(C=CC=C1)N2C1=CC=CC=C1

Tpsa:
45.39

Logp:
2.4635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1O

Tpsa:
66.84

Logp:
0.569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4