CS-0330123

1-(2,2-Difluoroethyl)-5-methyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 943107-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0330123-5g In Stock ₹ 1,91,825.52

CS-0330123 - 5g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₂

Molecular Weight

190.15

Synonyms

None

SMILES

CC1=CC(=NN1CC(F)F)C(=O)O

Tpsa

55.12

Logp

1.15482

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17882
943107-51-5 | 1-(2,2-Difluoroethyl)-5-methyl-1H-pyrazole-3-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330123

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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:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(F)F)C(=O)O

Tpsa:
55.12

Logp:
1.15482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330124

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₄

Molecular Weight:
188.11

Synonyms:
4-Amino-2-(trifluoromethyl)-5-pyrimidinecarbonitrile

SMILES:
N#CC1=CN=C(C(F)(F)F)N=C1N

Tpsa:
75.59

Logp:
0.94928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=C(C=C(C=C1)F)F

Tpsa:
43.37

Logp:
1.6395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0330126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]ethanol

SMILES:
CC1=CC(=NC(=N1)N2CCN(CC2)CCO)C

Tpsa:
52.49

Logp:
0.20774

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3