CS-0929961

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

Manufacturer: ChemScene

CAS Number: 1067613-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0929961-1g In Stock ₹ 2,52,316.44
5g CS-0929961-5g In Stock ₹ 7,16,393.88
10g CS-0929961-10g In Stock ₹ 10,58,719.44

CS-0929961 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

97%

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=NC=NN2C

Tpsa

68.01

Logp

1.1803

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53272
1067613-97-1 | 4-(1-Methyl-1H-1,2,4-triazol-5-yl)benzoic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0929961

--


Purity:
97%

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=NC=NN2C

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929962

--


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:
None

SMILES:
O=N(=O)C=1C=C2N=CC=CC2=C(N)C1

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(O)C1=NC(=C(S1)C=2C=CN=CC2)C

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(NC1C)N(=O)=O

Tpsa:
85.23

Logp:
1.40802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3