CS-0941941

4-((2-(1H-Pyrazol-1-yl)ethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1281740-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0941941-1g In Stock ₹ 2,07,055.20
5g CS-0941941-5g In Stock ₹ 5,85,743.76

CS-0941941 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)NCCN2N=CC=C2

Tpsa

67.15

Logp

1.6934

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW39484
1281740-38-2 | 4-([2-(1H-Pyrazol-1-yl)ethyl]amino)benzoic acid
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0941941

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NCCN2N=CC=C2

Tpsa:
67.15

Logp:
1.6934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0941942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NC2=NC=CS2

Tpsa:
74.58

Logp:
1.4918

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0941943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NCCCO

Tpsa:
81.92

Logp:
-0.1048

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0941944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C1C=CC=NC1=C(O)NC=2C=NC=CC2

Tpsa:
74.58

Logp:
1.4303

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2