CS-0654754

2-(Bromomethyl)-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 217661-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0654754-5g In Stock ₹ 8,299.32
10g CS-0654754-10g In Stock ₹ 15,743.04
25g CS-0654754-25g In Stock ₹ 31,657.20

CS-0654754 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFN

Molecular Weight

214.03

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C#N)CBr

Tpsa

23.79

Logp

2.59228

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0654754

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C#N)CBr

Tpsa:
23.79

Logp:
2.59228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654755

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)Cl)CBr

Tpsa:
26.3

Logp:
3.0215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654756

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
COC1=CC=CC2=NC=CC(=C21)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654757

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
2.79812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2