CS-0257037

4-(1h-1,3-Benzodiazol-1-yl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1240528-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0257037-100mg In Stock ₹ 7,957.08
250mg CS-0257037-250mg In Stock ₹ 13,689.60
1g CS-0257037-1g In Stock ₹ 37,560.84
5g CS-0257037-5g In Stock ₹ 1,30,735.68

CS-0257037 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

MFCD16622199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₂

Molecular Weight

274.70

Synonyms

None

SMILES

O=C(O)C1=CC=C(N2C=NC3=CC=CC=C32)C=C1.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV58615
1240528-32-8 | 4-(1H-1,3-BENZODIAZOL-1-YL)BENZOIC ACID HYDROCHLORIDE
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0257037

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Purity:
97%

MDL No:
MFCD16622199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2C=NC3=CC=CC=C32)C=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0257038

--


Purity:
98%

MDL No:
MFCD00016654

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Tiglic Acid Methyl Ester

SMILES:
C/C=C(\C)/C(=O)OC

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257039

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
1-(4,6-dimethylpyridin-2-yl)-3-phenylurea

SMILES:
CC1=CC(C)=NC(NC(NC2=CC=CC=C2)=O)=C1

Tpsa:
54.02

Logp:
3.34244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257040

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
3-cyclopentylpropiolic acid

SMILES:
O=C(O)C#CC1CCCC1

Tpsa:
37.3

Logp:
1.2646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0