CS-0494945

1-(Difluoromethyl)-3-methoxy-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2388475-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494945-1g In Stock ₹ 69,218.04
5g CS-0494945-5g In Stock ₹ 2,06,969.64
10g CS-0494945-10g In Stock ₹ 3,44,721.24

CS-0494945 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₃

Molecular Weight

192.12

Synonyms

None

SMILES

COC1C(C(O)=O)=CN(C(F)F)N=1

Tpsa

64.35

Logp

0.985

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66267
2388475-09-8 | 1-(difluoromethyl)-3-methoxy-pyrazole-4-carboxylic acid
A2B Chem --

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-0494945

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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:
C₆H₆F₂N₂O₃

Molecular Weight:
192.12

Synonyms:
None

SMILES:
COC1C(C(O)=O)=CN(C(F)F)N=1

Tpsa:
64.35

Logp:
0.985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(C)C1=C(N)C(C(C)C)=NN1

Tpsa:
54.7

Logp:
2.2387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
OC(=O)C1C(C(F)(F)F)=NN(C2CC2)C=1C

Tpsa:
55.12

Logp:
2.24342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494948

--


Purity:
98%

MDL No:
MFCD32669838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
OC(=O)C1=NN(C2CC2)C(=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2