CS-0452855

3-(1-Methyl-1H-imidazol-2-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 118431-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0452855-1g In Stock ₹ 2,26,477.32
5g CS-0452855-5g In Stock ₹ 6,41,871.12
10g CS-0452855-10g In Stock ₹ 9,48,175.92

CS-0452855 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

None

SMILES

CN1C=CN=C1C(=O)CC#N

Tpsa

58.68

Logp

0.51648

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60220
118431-92-8 | 3-(1-Methyl-1h-imidazol-2-yl)-3-oxopropanenitrile
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0452855

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

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

Tpsa:
58.68

Logp:
0.51648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452856

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Benzoic acid, 2-amino-3,5-difluoro-, methyl ester

SMILES:
COC(=O)C1=C(C(=CC(=C1)F)F)N

Tpsa:
52.32

Logp:
1.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452857

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
2.6132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452858

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-Amino-2-(2,4-dichlorophenyl)ethanol

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(CO)N

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2