CS-0321853

2-Amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 915920-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0321853-100mg In Stock ₹ 93,688.20

CS-0321853 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₂

Molecular Weight

204.19

Synonyms

2-amino-4-(1,2,4-triazol-4-yl)benzoic acid

SMILES

C1=CC(=C(C=C1N2C=NN=C2)N)C(=O)O

Tpsa

94.03

Logp

0.5477

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD17872
915920-19-3 | 2-Amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0321853

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
2-amino-4-(1,2,4-triazol-4-yl)benzoic acid

SMILES:
C1=CC(=C(C=C1N2C=NN=C2)N)C(=O)O

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321854

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
UKRORGSYN-BB BBR-045348

SMILES:
CC1CCN(CC1)C(C)C(=O)O

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321855

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde

SMILES:
CC1=CC=CC=C1C2=NC=C(C=O)S2

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321856

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
N-Anisoyl-4-piperidone

SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2