CS-0667202

2-((1h-1,2,4-Triazol-5-yl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 54553-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0667202-5g In Stock ₹ 75,207.24

CS-0667202 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD20441411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₃

Molecular Weight

232.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)C(=O)O

Tpsa

107.97

Logp

0.7552

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04237
54553-86-5 | 2-[(1H-1,2,4-Triazol-5-ylamino)carbonyl]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667202

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Purity:
98%

MDL No:
MFCD20441411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)C(=O)O

Tpsa:
107.97

Logp:
0.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0667203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
None

SMILES:
NC[C@H]1[C@H](C)C1

Tpsa:
26.02

Logp:
0.6011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667204

--


Purity:
98%

MDL No:
MFCD01679731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)CCl

Tpsa:
20.31

Logp:
2.9074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667205

--


Purity:
98%

MDL No:
MFCD00043818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CC(=O)CC(=O)OCCOC(=O)CC(=O)C

Tpsa:
86.74

Logp:
0.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7