CS-0340008

4-Methyl-3-(1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1003502-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340008-1g In Stock ₹ 22,245.60

CS-0340008 - 1g

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2

Tpsa

55.12

Logp

1.87892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96478
1003502-76-8 | 4-Methyl-3-(1H-pyrazol-1-yl)benzoic acid
A2B Chem ₹ 4,021.32 - ₹ 6,673.68

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340008

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340009

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
4-Methyl-piperidine-4-carboxylic acid amide

SMILES:
CC1(C(N)=O)CCNCC1

Tpsa:
55.12

Logp:
-0.1386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
tetrahydro-2,4-dimethylthiophene 1,1-dioxide

SMILES:
CC1CC(C)S(=O)(=O)C1

Tpsa:
34.14

Logp:
0.8295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)C2CCCC2

Tpsa:
44.12

Logp:
2.1749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3