CS-0592393

2-Benzamido-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 125453-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0592393-1g In Stock ₹ 45,945.72

CS-0592393 - 1g

₹ 45,945.72

In Stock

Quantity

1

Base Price: ₹ 45,945.72

GST (18%): ₹ 8,270.23

Total Price: ₹ 54,215.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄O₃

Molecular Weight

296.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC(C(=O)O)N2C3=CC=CC=C3N=N2

Tpsa

97.11

Logp

1.4445

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87529
125453-17-0 | 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(phenylformamido)acetic acid
A2B Chem ₹ 17,197.56 - ₹ 34,480.68

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

Compare Similar Items

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Img

ChemScene

CS-0592393

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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:
C₁₅H₁₂N₄O₃

Molecular Weight:
296.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC(C(=O)O)N2C3=CC=CC=C3N=N2

Tpsa:
97.11

Logp:
1.4445

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0592394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
CC(=NNC1=NC=NC2=C1NC3=CC=CC=C32)C

Tpsa:
65.96

Logp:
2.9188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN(C1=CC=CN=C1)C2=NC=CC=N2

Tpsa:
41.91

Logp:
1.6395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1CC2=C(C=CC=N2)/C(=N/O)/C1

Tpsa:
45.48

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0