CS-0330020

2-((1H-pyrazol-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 956264-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0330020-5g In Stock ₹ 1,28,682.24

CS-0330020 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

2-PYRAZOL-1-YLMETHYL-BENZOIC ACID

SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)C(=O)O

Tpsa

55.12

Logp

1.6296

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02791
956264-39-4 | 2-(1H-Pyrazol-1-ylmethyl)benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-PYRAZOL-1-YLMETHYL-BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)CN2C=CC=N2)C(=O)O

Tpsa:
55.12

Logp:
1.6296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₇O₄

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O

Tpsa:
141.34

Logp:
-0.0836

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₆

Molecular Weight:
263.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]

Tpsa:
102.81

Logp:
2.5616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O

Tpsa:
55.4

Logp:
2.0767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1