CS-0262427

3-(5-Methyl-1h-1,2,4-triazol-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1334147-18-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0262427-50mg In Stock ₹ 19,678.80
100mg CS-0262427-100mg In Stock ₹ 29,261.52
250mg CS-0262427-250mg In Stock ₹ 42,181.08
500mg CS-0262427-500mg In Stock ₹ 66,309.00
1g CS-0262427-1g In Stock ₹ 84,961.08
5g CS-0262427-5g In Stock ₹ 2,46,412.80
10g CS-0262427-10g In Stock ₹ 3,65,341.20

CS-0262427 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1

Tpsa

78.87

Logp

1.47832

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0262427

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1

Tpsa:
78.87

Logp:
1.47832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0262428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC1=CN(C(C)(C)C)N=C1N

Tpsa:
67.63

Logp:
1.09198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0262429

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NOC=N2)=C1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262430

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NNC=N2

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2