CS-0446452

6-Chloro-1-isobutyl-1H-benzo[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1437385-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0446452-5g In Stock ₹ 1,88,916.48

CS-0446452 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

None

SMILES

CC(C)CN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa

34.89

Logp

3.1582

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21755
1437385-22-2 | 6-Chloro-1-isobutyl-1H-benzo[d]imidazole-2-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0446452

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(C)CN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa:
34.89

Logp:
3.1582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
6-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazole-2-carbaldehyde

SMILES:
CCOCCN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa:
44.12

Logp:
2.5387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[5,1-b]quinazolin-9-one

SMILES:
C1CCC2=C(C1)C(=O)N3C(=C(C=N3)Br)N2

Tpsa:
50.16

Logp:
1.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)C=O)F

Tpsa:
34.89

Logp:
0.8546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2