CS-0744876

Methyl 4-Bromo-1-(difluoromethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856095-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0744876-1g In Stock ₹ 91,977.00

CS-0744876 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrF₂N₂O₂

Molecular Weight

255.02

Synonyms

None

SMILES

COC(=O)C1=NN(C=C1Br)C(F)F

Tpsa

44.12

Logp

1.8273

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42442
1856095-64-1 | methyl 4-bromo-1-(difluoromethyl)-1H-pyrazole-3-carboxylate
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-0744876

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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:
C₆H₅BrF₂N₂O₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1Br)C(F)F

Tpsa:
44.12

Logp:
1.8273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744877

--


Purity:
98%

MDL No:
MFCD29910929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂IN₂O₂

Molecular Weight:
302.02

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1I)C(F)F

Tpsa:
44.12

Logp:
1.6694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744878

--


Purity:
98%

MDL No:
MFCD29910933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N₃O₄

Molecular Weight:
221.12

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1[N+]([O-])=O)C(F)F

Tpsa:
87.26

Logp:
0.973

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744879

--


Purity:
98%

MDL No:
MFCD29910946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
COCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
1.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3