CS-0677157

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

Manufacturer: ChemScene

CAS Number: 890093-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0677157-100mg In Stock ₹ 93,688.20

CS-0677157 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=NN=C(N1C2=CC=CC=C2C(=O)O)C3CC3

Tpsa

68.01

Logp

2.15132

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99059
890093-19-3 | 2-(3-Cyclopropyl-5-methyl-4h-1,2,4-triazol-4-yl)benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0677157

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=NN=C(N1C2=CC=CC=C2C(=O)O)C3CC3

Tpsa:
68.01

Logp:
2.15132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
C1COCCN1CC2=CSC(=N2)C3=CC=C(C=C3)N

Tpsa:
51.38

Logp:
2.2245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₅

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C)Br

Tpsa:
76.72

Logp:
2.96172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O₂

Molecular Weight:
242.66

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC(=NC=C2[N+](=O)[O-])Cl

Tpsa:
72.16

Logp:
2.0285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2