CS-0261090

3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152508-27-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0261090-50mg In Stock ₹ 10,695.00
100mg CS-0261090-100mg In Stock ₹ 15,999.72
250mg CS-0261090-250mg In Stock ₹ 22,844.52
500mg CS-0261090-500mg In Stock ₹ 42,865.56
1g CS-0261090-1g In Stock ₹ 57,068.52
5g CS-0261090-5g In Stock ₹ 1,65,729.72
10g CS-0261090-10g In Stock ₹ 2,45,899.44

CS-0261090 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂O₂

Molecular Weight

238.19

Synonyms

None

SMILES

O=C(C1=CN(C)N=C1C2=CC=C(F)C=C2F)O

Tpsa

55.12

Logp

2.0635

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0261090

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C2=CC=C(F)C=C2F)O

Tpsa:
55.12

Logp:
2.0635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261092

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C(C(C1=CC=CC=C1)=N2)=CN2CC

Tpsa:
55.12

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261093

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₄S₂

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C1NC(C(CCSSCCC(C(N2)=O)NC2=O)N1)=O

Tpsa:
116.4

Logp:
-0.436

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0261094

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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:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
2-([(4-Cyanophenyl)carbamoyl]amino)pentanedioic acid

SMILES:
O=C(O)C(NC(NC1=CC=C(C#N)C=C1)=O)CCC(O)=O

Tpsa:
139.52

Logp:
0.99778

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6