CS-0496005

4-Bromo-5-(2,2-difluoroethyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2306262-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0496005-1g In Stock ₹ 95,656.08
5g CS-0496005-5g In Stock ₹ 2,86,540.44

CS-0496005 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrF₂N₂

Molecular Weight

225.03

Synonyms

None

SMILES

FC(F)CC1=C(Br)C=NN1C

Tpsa

17.82

Logp

1.9902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65614
2306262-80-4 | 4-bromo-5-(2,2-difluoroethyl)-1-methyl-pyrazole
A2B Chem --

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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-0496005

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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:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
FC(F)CC1=C(Br)C=NN1C

Tpsa:
17.82

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1CN(CC1)CC2=CC=CC=C2

Tpsa:
46.38

Logp:
1.5376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester

SMILES:
O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
72.68

Logp:
1.6742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
88.1

Logp:
2.1406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4