CS-0241190

2-[2-(1-ethyl-1h-pyrazol-3-yl)-1h-1,3-benzodiazol-1-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1170394-87-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0241190-50mg In Stock ₹ 28,919.28
100mg CS-0241190-100mg In Stock ₹ 43,122.24
250mg CS-0241190-250mg In Stock ₹ 61,603.20
500mg CS-0241190-500mg In Stock ₹ 96,939.48

CS-0241190 - 50mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

[2-(1-Ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetic acid

SMILES

CCN1C=CC(=N1)C2=NC3=CC=CC=C3N2CC(=O)O

Tpsa

72.94

Logp

2.0043

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06615
1170394-87-2 | 2-(2-(1-Ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetic acid
A2B Chem ₹ 54,672.84 - ₹ 1,50,927.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
[2-(1-Ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
CCN1C=CC(=N1)C2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
72.94

Logp:
2.0043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₃

Molecular Weight:
285.25

Synonyms:
3-[4-(Difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid

SMILES:
CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F

Tpsa:
77.12

Logp:
1.6302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0241192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₃

Molecular Weight:
289.21

Synonyms:
None

SMILES:
CN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F

Tpsa:
77.12

Logp:
1.2285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O₃

Molecular Weight:
303.24

Synonyms:
3-[2-Ethyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid

SMILES:
CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F

Tpsa:
77.12

Logp:
1.7114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4