CS-0468992

1-(2,2-Difluoroethyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342130-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0468992-100mg In Stock ₹ 6,673.68
250mg CS-0468992-250mg In Stock ₹ 11,293.92
1g CS-0468992-1g In Stock ₹ 30,288.24

CS-0468992 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD20331106

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₂

Molecular Weight

176.12

Synonyms

None

SMILES

O=C(C1=CC=NN1CC(F)F)O

Tpsa

55.12

Logp

0.8464

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12365
1342130-35-1 | 1-(2,2-Difluoroethyl)-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 14,887.44 - ₹ 38,929.80

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0468992

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Purity:
97%

MDL No:
MFCD20331106

Storage:
4°C

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

Molecular Formula:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC(F)F)O

Tpsa:
55.12

Logp:
0.8464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
5-Hydroxy-2-(2-nitroethenyl)-phenol

SMILES:
OC1=CC=C(/C=C/[N+]([O-])=O)C(O)=C1

Tpsa:
83.6

Logp:
1.3452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
Phenol, 2-amino-3,6-difluoro- (9CI)

SMILES:
OC1=C(F)C=CC(F)=C1N

Tpsa:
46.25

Logp:
1.2526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=NN2C(OC)CC

Tpsa:
53.07

Logp:
2.1735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3