CS-0363355

1-(2-Methyl-1H-imidazol-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 31964-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0363355-5g In Stock ₹ 85,816.68

CS-0363355 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

1-(2-Methyl-1H-imidazol-1-YL)acetone

SMILES

CC(=O)CN1C=CN=C1C

Tpsa

34.89

Logp

0.78052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49863
31964-03-1 | 1-(2-Methyl-1h-imidazol-1-yl)acetone
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363355

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-(2-Methyl-1H-imidazol-1-YL)acetone

SMILES:
CC(=O)CN1C=CN=C1C

Tpsa:
34.89

Logp:
0.78052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperazine, 1-(2-methyl-4-pyridinyl)- (9CI)

SMILES:
CC1=CC(=CC=N1)N2CCNCC2

Tpsa:
28.16

Logp:
0.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3,5-Dimethyl-2-methoxyacetophenone

SMILES:
CC1=CC(=C(C(=C1)C(=O)C)OC)C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₅

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(C1=C(C(OCC)=O)N(C2=CC=CC=C2OC)N=N1)OCC

Tpsa:
92.54

Logp:
1.6293

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6