CS-0602551

2-(Furan-2-yl)-5,6-dimethyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 91954-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0602551-5g In Stock ₹ 1,95,419.04

CS-0602551 - 5g

₹ 1,95,419.04

In Stock

Quantity

1

Base Price: ₹ 1,95,419.04

GST (18%): ₹ 35,175.427

Total Price: ₹ 2,30,594.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CO3

Tpsa

41.82

Logp

3.43974

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR029NQB
2-(Furan-2-yl)-5,6-dimethyl-1H-benzo[d]imidazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BM08791
91954-83-5 | 2-(Furan-2-yl)-5,6-dimethyl-1H-benzo[d]imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0602551

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CO3

Tpsa:
41.82

Logp:
3.43974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CNC3=C2C=CC=N3

Tpsa:
45.75

Logp:
2.1556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N(C=N2)CCCl

Tpsa:
17.82

Logp:
2.89194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClFN₄

Molecular Weight:
379.61

Synonyms:
None

SMILES:
CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C#N

Tpsa:
53.64

Logp:
4.74358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2