CS-0494887

3-Fluoro-1,5-dimethyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2414413-20-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0494887-500mg In Stock ₹ 72,640.44
1g CS-0494887-1g In Stock ₹ 1,08,661.20
5g CS-0494887-5g In Stock ₹ 3,25,128.00

CS-0494887 - 500mg

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O₂

Molecular Weight

158.13

Synonyms

None

SMILES

OC(=O)C1=C(C)N(C)N=C1F

Tpsa

55.12

Logp

0.56582

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66194
2414413-20-8 | 3-fluoro-1,5-dimethyl-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-0494887

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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:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
OC(=O)C1=C(C)N(C)N=C1F

Tpsa:
55.12

Logp:
0.56582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
FC(F)(F)C1C2=C(C=NN2)C(=O)C1

Tpsa:
45.75

Logp:
1.642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=NC(C)=N1)N(C)N=C2

Tpsa:
80.9

Logp:
0.36992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494890

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)=C2N(N=1)CC(C)(C)OC2

Tpsa:
53.35

Logp:
1.67702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2