CS-0070508

2-(2-(Methoxymethyl)-1H-benzo[d]imidazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 893631-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0070508-1g In Stock ₹ 81,624.24

CS-0070508 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

2-[2-(Methoxymethyl)-1H-benzimidazol-1-yl]acetamide

SMILES

O=C(N)CN1C(COC)=NC2=CC=CC=C12

Tpsa

70.14

Logp

0.668

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU59425
893631-60-2 | 2-(2-(methoxymethyl)-1H-benzimidazol-1-yl)acetamide
A2B Chem ₹ 34,395.12 - ₹ 2,61,556.92

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-0070508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
2-[2-(Methoxymethyl)-1H-benzimidazol-1-yl]acetamide

SMILES:
O=C(N)CN1C(COC)=NC2=CC=CC=C12

Tpsa:
70.14

Logp:
0.668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070509

--


Purity:
97%

MDL No:
MFCD27931675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC1=C(C2=CC=CN=C2N=C1)C

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070510

--


Purity:
97%

MDL No:
MFCD21605261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O

Molecular Weight:
238.04

Synonyms:
None

SMILES:
O=CC1=C(N=CC=N2)C2=NC=C1Br

Tpsa:
55.74

Logp:
1.5998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070511

--


Purity:
97%

MDL No:
MFCD13184161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
2-Thiazoleethanol

SMILES:
OCCC1=NC=CS1

Tpsa:
33.12

Logp:
0.6779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2