CS-0522149

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

Manufacturer: ChemScene

CAS Number: 2101196-06-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0522149-250mg In Stock ₹ 16,684.20
1g CS-0522149-1g In Stock ₹ 49,282.56

CS-0522149 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₂

Molecular Weight

176.12

Synonyms

None

SMILES

O=C(C1=CN(C(F)F)N=C1)OC

Tpsa

44.12

Logp

1.0648

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42919
2101196-06-7 | Methyl 1-(difluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522149

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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:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(C1=CN(C(F)F)N=C1)OC

Tpsa:
44.12

Logp:
1.0648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₄

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1

Tpsa:
59.08

Logp:
1.396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1

Tpsa:
66.84

Logp:
1.9085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one

SMILES:
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12

Tpsa:
69.56

Logp:
2.8374

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1