CS-0949387

2-Amino-1-(1-methyl-1H-imidazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1483516-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0949387-1g In Stock ₹ 81,538.68

CS-0949387 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

O=C(C1=CN=CN1C)CN

Tpsa

60.91

Logp

-0.4385

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0949387

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C(C1=CN=CN1C)CN

Tpsa:
60.91

Logp:
-0.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C(F)=C1)N2CCNCCC2

Tpsa:
52.57

Logp:
1.4627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂S

Molecular Weight:
214.32

Synonyms:
None

SMILES:
O=C(O)C1(SC(C)C)CC2(CCC2)C1

Tpsa:
37.3

Logp:
2.9155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NN(C2=NC=C(Br)C=C2)C1N

Tpsa:
83.03

Logp:
1.7887

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3