CS-0656949

Methyl 2-(2-methyl-1h-benzo[d]imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2033-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0656949-1g In Stock ₹ 30,202.68
5g CS-0656949-5g In Stock ₹ 1,02,928.68

CS-0656949 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OC

Tpsa

44.12

Logp

1.51772

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44566
2033-54-7 | Methyl (2-methyl-1h-benzimidazol-1-yl)acetate
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1CC(=O)OC

Tpsa:
44.12

Logp:
1.51772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656950

--


Purity:
98%

MDL No:
MFCD01353850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)CCCl

Tpsa:
29.1

Logp:
2.8164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC(C)(CN1C=C(C(=N1)C2=CC=CC=N2)[N+](=O)[O-])O

Tpsa:
94.08

Logp:
1.6242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O₃

Molecular Weight:
249.15

Synonyms:
None

SMILES:
C1C(CC1=O)N2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.7141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2