CS-0929995

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

Manufacturer: ChemScene

CAS Number: 1067614-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0929995-1g In Stock ₹ 2,84,487.00
5g CS-0929995-5g In Stock ₹ 8,09,739.84
10g CS-0929995-10g In Stock ₹ 11,97,241.08

CS-0929995 - 1g

₹ 2,84,487.00

In Stock

Quantity

1

Base Price: ₹ 2,84,487.00

GST (18%): ₹ 51,207.66

Total Price: ₹ 3,35,694.66

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)C=1C=CC(=CC1)C2=CN=NN2C

Tpsa

68.01

Logp

1.1803

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64164
1067614-15-6 | 4-(1-methyl-1H-1,2,3-triazol-5-yl)benzoicacid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929995

--


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)C=1C=CC(=CC1)C2=CN=NN2C

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929996

--


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:
None

SMILES:
O=C(O)C=1N=CC(=CN1)C2=CC=NN2C

Tpsa:
80.9

Logp:
0.5753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CC1=NC2=C(O)C=CC(N)=C2C=C1

Tpsa:
82.93

Logp:
1.39428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0929999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1N=C2NC(=NN2C(=C1)C)CC

Tpsa:
63.05

Logp:
0.28842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1