CS-0599738

2-(3-Hydroxybutyl)-1H-benzo[d]imidazole-6-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 436099-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0599738-5g In Stock ₹ 1,08,490.08

CS-0599738 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

None

SMILES

CC(CCC1=NC2=C(N1)C=C(C=C2)C(=O)O)O.Cl

Tpsa

86.21

Logp

1.9963

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18681
436099-55-7 | 2-(3-Hydroxybutyl)-1H-benzo[d]imidazole-5-carboxylic acid
A2B Chem ₹ 8,641.56

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-0599738

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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:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(CCC1=NC2=C(N1)C=C(C=C2)C(=O)O)O.Cl

Tpsa:
86.21

Logp:
1.9963

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0599740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)O

Tpsa:
74.93

Logp:
2.5177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0599742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(N(CCC#N)CCC#N)C(F)(F)F

Tpsa:
67.89

Logp:
1.20466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0599744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)NC(=O)C=N2

Tpsa:
76.98

Logp:
-0.0706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2