CS-0447349

1-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1541630-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0447349-1g In Stock ₹ 69,902.52

CS-0447349 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CN1C2=C(CCCC2)N=C1C=O

Tpsa

34.89

Logp

1.1114

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DWA5
1-METHYL-4,5,6,7-TETRAHYDRO-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
AX26881
1541630-70-9 | 1-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazole-2-carbaldehyde
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0447349

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN1C2=C(CCCC2)N=C1C=O

Tpsa:
34.89

Logp:
1.1114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447350

--


Purity:
98%

MDL No:
MFCD00059002

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₅NO₂

Molecular Weight:
273.45

Synonyms:
None

SMILES:
CCCCCCCCCCCCN(CCO)CCO

Tpsa:
43.7

Logp:
3.1939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0447351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₃KO₂

Molecular Weight:
244.06

Synonyms:
None

SMILES:
COCOC1=CC=CC(=C1)[B-](F)(F)F.[K+]

Tpsa:
18.46

Logp:
-1.2723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂

Molecular Weight:
198.20

Synonyms:
5-(4-fluorophenyl)pyridine-3-carbonitrile

SMILES:
C1=C(C=CC(=C1)F)C2=CN=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.75938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1