CS-0624228

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

Manufacturer: ChemScene

CAS Number: 1825299-11-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0624228-100mg In Stock ₹ 29,175.96
250mg CS-0624228-250mg In Stock ₹ 40,726.56
1g CS-0624228-1g In Stock ₹ 81,453.12
5g CS-0624228-5g In Stock ₹ 2,44,444.92

CS-0624228 - 100mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

None

SMILES

CC(C1=NC=CC=C1Br)(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
BL12777
1825299-11-3 | 3-BROMO-2-(1,1-DIFLUOROETHYL)PYRIDINE
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0624228

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.9558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@@]1(C)C[C@H](N)CCC1

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0624230

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=CC=CN=C1C(F)(F)C

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=C(OC)C(F)=C1)[O-]

Tpsa:
61.6

Logp:
1.7511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3