CS-0600982

Ethyl 2-(5,6-dimethyl-1H-benzo[d]imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 199189-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0600982-250mg In Stock ₹ 7,529.28
1g CS-0600982-1g In Stock ₹ 20,192.16
5g CS-0600982-5g In Stock ₹ 69,645.84

CS-0600982 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CCOC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

Tpsa

44.12

Logp

2.21624

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB08613
199189-67-8 | 1H-Benzimidazole-1-acetic acid, 5,6-dimethyl-, ethyl ester
A2B Chem ₹ 15,058.56 - ₹ 41,753.28

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCOC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

Tpsa:
44.12

Logp:
2.21624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@H]1CNCC[C@]1(C)C2=CC(=CC=C2)O

Tpsa:
32.26

Logp:
2.2793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0600985

--


Purity:
98%

MDL No:
MFCD22371231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C3=C1C(=NC=N3)Cl

Tpsa:
25.78

Logp:
2.7012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0600986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C

Tpsa:
101.34

Logp:
2.0841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6