CS-0246313

5-Amino-1-(2-fluorophenyl)-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 630107-81-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0246313-50mg In Stock ₹ 8,042.64
100mg CS-0246313-100mg In Stock ₹ 11,892.84
250mg CS-0246313-250mg In Stock ₹ 17,283.12
500mg CS-0246313-500mg In Stock ₹ 32,940.60
1g CS-0246313-1g In Stock ₹ 45,090.12
5g CS-0246313-5g In Stock ₹ 1,30,650.12

CS-0246313 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₄O

Molecular Weight

220.20

Synonyms

None

SMILES

FC1=CC=CC=C1N2C(N)=C(C(N)=O)C=N2

Tpsa

86.93

Logp

0.6925

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14313
630107-81-2 | 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246313

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
None

SMILES:
FC1=CC=CC=C1N2C(N)=C(C(N)=O)C=N2

Tpsa:
86.93

Logp:
0.6925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)O)N2)C=O

Tpsa:
79.39

Logp:
1.6872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0246316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
NC1=CC=C(N2C(C)COCC2)C(F)=C1

Tpsa:
38.49

Logp:
1.633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
(4'-Formyl-biphenyl-2-yl)-acetic acid

SMILES:
C1=CC=C(C2=CC=C(C=C2)C=O)C(=C1)CC(=O)O

Tpsa:
54.37

Logp:
2.7932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4