CS-0601765

5,6-Dimethyl-2-(thiophen-3-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1250163-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0601765-5g In Stock ₹ 1,33,730.28

CS-0601765 - 5g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

98%

MDL No

MFCD16665004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂S

Molecular Weight

228.31

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CSC=C3

Tpsa

28.68

Logp

3.90824

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01T330
5,6-Dimethyl-2-(thiophen-3-yl)-1H-benzo[d]imidazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BE35536
1250163-65-5 | 5,6-Dimethyl-2-(thiophen-3-yl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601765

--


Purity:
98%

MDL No:
MFCD16665004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.90824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COCCNC(=O)CN1C=C(N=N1)CO

Tpsa:
89.27

Logp:
-1.467

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0601767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1CC(OC1)C2=NC3=C(N2)C=CC=N3

Tpsa:
50.8

Logp:
1.8094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)C1=NC(=NC=C1)Cl

Tpsa:
29.02

Logp:
3.2484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5