CS-0340563

5-Methyl-1H-benzoimidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 883541-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0340563-100mg In Stock ₹ 27,635.88
250mg CS-0340563-250mg In Stock ₹ 37,903.08
500mg CS-0340563-500mg In Stock ₹ 58,437.48
1g CS-0340563-1g In Stock ₹ 1,00,361.88

CS-0340563 - 100mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

6-Methyl-1H-benzoimidazole-2-carbaldehyde

SMILES

CC1=CC2=C(C=C1)NC(=N2)C=O

Tpsa

45.75

Logp

1.68382

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0340563

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
6-Methyl-1H-benzoimidazole-2-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)NC(=N2)C=O

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340564

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂Cl₂N₂O

Molecular Weight:
341.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl.Cl

Tpsa:
24.5

Logp:
3.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340565

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Benzooxazole-2-carboxylic acid amide

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N)O2

Tpsa:
69.12

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340566

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
(R)-3-(5-Fluoro-1H-indol-3-yl)-2-methylpropanoic acid

SMILES:
C[C@@H](CC1=CNC2=C1C=CC(=C2)F)C(=O)O

Tpsa:
53.09

Logp:
2.5702

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3