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 | |
|---|---|---|---|---|
 | 2040-70-2 | Methyl 2,2-dicyanoacetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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