CS-0135396

5-Bromo-2-(1,1-difluoroethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1256821-91-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0135396-250mg In Stock ₹ 27,122.52
1g CS-0135396-1g In Stock ₹ 54,416.16
5g CS-0135396-5g In Stock ₹ 2,09,108.64

CS-0135396 - 250mg

₹ 27,122.52

In Stock

Quantity

1

Base Price: ₹ 27,122.52

GST (18%): ₹ 4,882.054

Total Price: ₹ 32,004.574

Purity

98%

MDL No

MFCD18254771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

None

SMILES

CC(C1=NC=C(Br)C=C1)(F)F

Tpsa

12.89

Logp

2.9558

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68513
1256821-91-6 | 5-Bromo-2-(1,1-difluoroethyl)pyridine
A2B Chem ₹ 16,940.88 - ₹ 38,074.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0135396

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Purity:
98%

MDL No:
MFCD18254771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)C=C1)(F)F

Tpsa:
12.89

Logp:
2.9558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135397

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(5-bromo-2-pyridyl)propan-1-one

SMILES:
CCC(C1=NC=C(Br)C=C1)=O

Tpsa:
29.96

Logp:
2.4368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135398

--


Purity:
97%

MDL No:
MFCD03094328

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
2-Fluoro-4-methylphenylacetonitrile

SMILES:
N#CCC1=CC=C(C)C=C1F

Tpsa:
23.79

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135399

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
3-Bromo-4-oxo-1,4-dihydroquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=CC(Br)=C(O)C2=C1)O

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1