CS-0047238

Methyl 2,2-dicyanoacetate

Manufacturer: ChemScene

CAS Number: 2040-70-2

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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

C₅H₄N₂O₂

Molecular Weight

124.10

Synonyms

Acetic Acid, Dicyano-, Methyl Ester(WX683037)

SMILES

O=C(OC)C(C#N)C#N

Tpsa

73.88

Logp

-0.03474

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX53450
2040-70-2 | Methyl 2,2-dicyanoacetate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

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Img

ChemScene

CS-0047238

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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:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
Acetic Acid, Dicyano-, Methyl Ester(WX683037)

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

Tpsa:
73.88

Logp:
-0.03474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0047239

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-amino-3-methyl-5-cyanobenzoic acid

SMILES:
N#CC1=CC(C(O)=O)=C(C(C)=C1)N

Tpsa:
87.11

Logp:
1.1471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047240

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Purity:
97%

MDL No:
MFCD20925447

Storage:
-20°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
ethyl 6-bromo-5-cyanopyridine-3-carboxylate

SMILES:
N#CC1=CC(C(OCC)=O)=CN=C1Br

Tpsa:
62.98

Logp:
1.89248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
4-(4-methylthiazol-5-yl)benzonitrile(WXC06452)

SMILES:
N#CC1=CC=C(C2=C(N=CS2)C)C=C1

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1