CS-0126899
Ethyl 2-cyano-3-[(pyridin-2-yl)amino]prop-2-enoate
Manufacturer: ChemScene
CAS Number: 69372-23-2
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Purity
98%
MDL No
MFCD00837321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1
Tpsa
75.01
Logp
1.46408
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69372-23-2 | 2-Cyano-3-(pyridin-2-ylamino)-acrylic acid ethyl ester | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD00837321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1
Tpsa: 75.01
Logp: 1.46408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00837321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1
Tpsa:
75.01
Logp:
1.46408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06660447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 62.12
Logp: 3.73608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
62.12
Logp:
3.73608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02663698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: hexahydro-2-phenyl-1H-Azepine
SMILES: C1(C2=CC=CC=C2)NCCCCC1
Tpsa: 12.03
Logp: 2.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
hexahydro-2-phenyl-1H-Azepine
SMILES:
C1(C2=CC=CC=C2)NCCCCC1
Tpsa:
12.03
Logp:
2.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(2-Methoxyphenyl)piperazine monohydrate
SMILES: COC1=CC=CC=C1C2NCCNC2
Tpsa: 33.29
Logp: 0.9291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(2-Methoxyphenyl)piperazine monohydrate
SMILES:
COC1=CC=CC=C1C2NCCNC2
Tpsa:
33.29
Logp:
0.9291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2