CS-0308455

3-Bromo-5-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 114468-04-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0308455-250mg In Stock ₹ 6,074.76
1g CS-0308455-1g In Stock ₹ 12,662.88
5g CS-0308455-5g In Stock ₹ 43,378.92
10g CS-0308455-10g In Stock ₹ 86,672.28

CS-0308455 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₂N

Molecular Weight

208.00

Synonyms

None

SMILES

C1=C(C=NC=C1Br)C(F)F

Tpsa

12.89

Logp

2.7817

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA18537
114468-04-1 | 3-Bromo-5-(difluoromethyl)pyridine
A2B Chem ₹ 3,850.20 - ₹ 1,58,713.80

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-0308455

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C(F)F

Tpsa:
12.89

Logp:
2.7817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
6-(2,2-difluoroethoxy)nicotinic acid

SMILES:
C1=CC(=NC=C1C(=O)O)OCC(F)F

Tpsa:
59.42

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308457

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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:
C₆H₆Cl₂N₄

Molecular Weight:
205.04

Synonyms:
2-N-Cyclopropylamino-4,6-DichloroTriazine

SMILES:
ClC=1N=C(Cl)N=C(N1)NC2CC2

Tpsa:
50.7

Logp:
1.7527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
5-(Quinolin-4-yl)-furan-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C(=O)O)O3

Tpsa:
50.44

Logp:
3.798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2