CS-0319249

4-(6-Chloro-1H-benzo[d]imidazol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 883546-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0319249-5g In Stock ₹ 1,23,890.88

CS-0319249 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES

C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O

Tpsa

65.98

Logp

2.6236

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU97664
883546-44-9 | 4-(5-Chloro-1H-benzo[d]imidazol-2-yl)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0319249

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES:
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O

Tpsa:
65.98

Logp:
2.6236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-methoxy-3-[(2-methyl-1-imidazolyl)methyl]benzaldehyde

SMILES:
CC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC

Tpsa:
44.12

Logp:
2.06092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319251

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID

SMILES:
CN1C2=C(CCCC2)C=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
0.9623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
O=CC1=CC(CN2N=CN=C2)=CS1

Tpsa:
47.78

Logp:
1.2004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3