CS-0441778

2-Acetylmalononitrile

Manufacturer: ChemScene

CAS Number: 1187-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0441778-5g In Stock ₹ 24,812.40
10g CS-0441778-10g In Stock ₹ 40,213.20
25g CS-0441778-25g In Stock ₹ 77,859.60

CS-0441778 - 5g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O

Molecular Weight

108.10

Synonyms

Acetylmalononitrile

SMILES

CC(=O)C(C#N)C#N

Tpsa

64.65

Logp

0.23876

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB70438
1187-11-7 | Acetylmalononitrile
A2B Chem ₹ 5,390.28 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
Acetylmalononitrile

SMILES:
CC(=O)C(C#N)C#N

Tpsa:
64.65

Logp:
0.23876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
4-(3-pyridinyl)-1H-Pyrazole-3-carboxylic acid

SMILES:
C1=CC(=CN=C1)C2=CNN=C2C(=O)O

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
N,N-Diethyl 4-bromo-3-methylbenzenesulfonamide

SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C(=C1)C)Br

Tpsa:
37.38

Logp:
2.78802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O

Molecular Weight:
302.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC(=CN=C3)Br)O2

Tpsa:
51.81

Logp:
3.5611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2