CS-0331866

2-Propylidenemalononitrile

Manufacturer: ChemScene

CAS Number: 52833-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0331866-100mg In Stock ₹ 7,443.72
250mg CS-0331866-250mg In Stock ₹ 9,497.16
5g CS-0331866-5g In Stock ₹ 71,185.92

CS-0331866 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD06213931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂

Molecular Weight

106.13

Synonyms

propylidenemalononitrile

SMILES

N#CC(C#N)=CCC

Tpsa

47.58

Logp

1.36996

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG56498
52833-34-8 | 2-Propylidenepropanedinitrile
A2B Chem ₹ 5,219.16 - ₹ 6,673.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331866

--


Purity:
98%

MDL No:
MFCD06213931

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
propylidenemalononitrile

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

Tpsa:
47.58

Logp:
1.36996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
6-Nitro-1,3-benzodioxole-5-carbonitrile

SMILES:
C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]

Tpsa:
85.39

Logp:
1.19518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331868

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
methyl 2-[(4-nitrophenyl)methoxy]benzoate

SMILES:
COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
2R-AMINO-3-BUTENOIC ACID

SMILES:
C=C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
-0.4157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2