CS-0929441

2-Acetamido-3-(1H-imidazol-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 10467-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0929441-1g In Stock ₹ 3,10,069.44

CS-0929441 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₂

Molecular Weight

196.21

Synonyms

None

SMILES

O=C(N)C(NC(=O)C)CC1=CN=CN1

Tpsa

100.87

Logp

-1.0578

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01A6MP
2-acetamido-3-(1H-imidazol-4-yl)propanamide
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
AV53669
10467-31-9 | 2-acetamido-3-(1H-imidazol-4-yl)propanamide
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-0929441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(N)C(NC(=O)C)CC1=CN=CN1

Tpsa:
100.87

Logp:
-1.0578

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0929442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
None

SMILES:
S=C1NC2=C(N1)CCC2

Tpsa:
31.58

Logp:
1.56099

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0929443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C1CCC(N2CCOCC2)(C)CC1

Tpsa:
29.54

Logp:
1.2204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C)C=2C=CC=CC2Cl

Tpsa:
34.89

Logp:
2.64662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2