CS-0734594

4-Methyl-5-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1171535-15-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0734594-50mg In Stock ₹ 19,422.12
100mg CS-0734594-100mg In Stock ₹ 28,919.28
250mg CS-0734594-250mg In Stock ₹ 41,154.36

CS-0734594 - 50mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

MFCD09701864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

CN1C=C(C=N1)C1=C(C)C=C(S1)C(O)=O

Tpsa

55.12

Logp

2.15522

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16516
1171535-15-1 | 4-Methyl-5-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 72,041.52

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-0734594

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Purity:
98%

MDL No:
MFCD09701864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=C(C)C=C(S1)C(O)=O

Tpsa:
55.12

Logp:
2.15522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734595

--


Purity:
97%

MDL No:
MFCD09701874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CCN1N=CC=C1SCC(O)=O

Tpsa:
55.12

Logp:
1.0797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734596

--


Purity:
98%

MDL No:
MFCD09834162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCN1N=C(C=C1[N+]([O-])=O)C1CC1

Tpsa:
60.96

Logp:
1.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734597

--


Purity:
98%

MDL No:
MFCD09834194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₄S

Molecular Weight:
256.24

Synonyms:
None

SMILES:
CN1C=C(C=N1)S(=O)(=O)N1C=CC(=N1)C(O)=O

Tpsa:
107.08

Logp:
-0.4482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3