CS-0318991

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

Manufacturer: ChemScene

CAS Number: 948007-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0318991-100mg In Stock ₹ 1,30,906.80

CS-0318991 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₃

Molecular Weight

246.22

Synonyms

None

SMILES

CC(NC1=CC(N2C=NN=C2)=CC=C1C(O)=O)=O

Tpsa

97.11

Logp

0.9239

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00312
948007-77-0 | 2-(Acetylamino)-4-(4H-1,2,4-triazol-4-yl)benzoic acid
A2B Chem --

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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-0318991

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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:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CC(NC1=CC(N2C=NN=C2)=CC=C1C(O)=O)=O

Tpsa:
97.11

Logp:
0.9239

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-Isopropoxy-3-methoxymethyl-benzaldehyde

SMILES:
CC(C)OC1=C(C=C(C=C1)C=O)COC

Tpsa:
35.53

Logp:
2.4327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0318993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₅

Molecular Weight:
218.55

Synonyms:
2,4-Dinitro-6-chlorophenol

SMILES:
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
2-[(3-methylbutyl)sulfonyl]benzoic acid

SMILES:
CC(C)CCS(=O)(=O)C1=CC=CC=C1C(=O)O

Tpsa:
71.44

Logp:
2.2046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5