CS-0669047

1,2-Dimethyl-5-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 63815-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669047-1g In Stock ₹ 10,438.32
5g CS-0669047-5g In Stock ₹ 30,972.72
10g CS-0669047-10g In Stock ₹ 51,507.12

CS-0669047 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00810375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

None

SMILES

CC1=NC2=C(N1C)C=CC(=C2)C(F)(F)F

Tpsa

17.82

Logp

2.90052

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG81240
63815-72-5 | 1,2-Dimethyl-5-(trifluoromethyl)-1H-benzo[d]imidazole
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669047

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Purity:
98%

MDL No:
MFCD00810375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)C=CC(=C2)C(F)(F)F

Tpsa:
17.82

Logp:
2.90052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669048

--


Purity:
98%

MDL No:
MFCD11976338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)N=CC=C2)O

Tpsa:
33.12

Logp:
2.2881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)O

Tpsa:
79.39

Logp:
1.6737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669050

--


Purity:
98%

MDL No:
MFCD13176003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)C)C#N

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0