CS-0341325

N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide

Manufacturer: ChemScene

CAS Number: 789434-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341325-1g In Stock ₹ 1,19,955.12
5g CS-0341325-5g In Stock ₹ 4,79,307.12

CS-0341325 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O

Molecular Weight

218.26

Synonyms

None

SMILES

CC(=O)NCCN1C2=CC=CC=C2N=C1N

Tpsa

72.94

Logp

0.7546

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56972
789434-41-9 | N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide
A2B Chem --

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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-0341325

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CC(=O)NCCN1C2=CC=CC=C2N=C1N

Tpsa:
72.94

Logp:
0.7546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341326

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-[(1R)-1-Ammonioethyl]benzoate

SMILES:
C[C@H](C1=CC(=CC=C1)C(=O)O)N

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341327

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Purity:
96%

MDL No:
MFCD18432554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1CC2=C(CC1)NC3=C2C=C(C=C3)OC

Tpsa:
42.09

Logp:
2.2343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341328

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₅

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.1916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3