CS-0363024
(E)-ethyl 2-cyano-2-(1,2,5-trimethylpiperidin-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 103660-71-5
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa
53.33
Logp
1.72978
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103660-71-5 | (Z)-ethyl 2-cyano-2-(1,2,5-trimethylpiperidin-4-ylidene)acetate | A2B Chem | -- |
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa: 53.33
Logp: 1.72978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\1/CC(C)N(C)CC1C)/C#N
Tpsa:
53.33
Logp:
1.72978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11040514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES: CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa: 70.92
Logp: 2.5824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11040514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
SMILES:
CC(C)(OC(NC(/C=N/O)CC1=CC=CC=C1)=O)C
Tpsa:
70.92
Logp:
2.5824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12972401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: (E)-N-Hydroxy-1-(4-nitrophenyl)-1-(2-thienyl)methanimine
SMILES: C1=CSC(=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.73
Logp: 2.8829
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12972401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
(E)-N-Hydroxy-1-(4-nitrophenyl)-1-(2-thienyl)methanimine
SMILES:
C1=CSC(=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.73
Logp:
2.8829
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one
SMILES: O=C(N1N=NC2=CC=CC=C21)/C=C/C3=CC=CO3
Tpsa: 60.92
Logp: 2.3779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
(2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one
SMILES:
O=C(N1N=NC2=CC=CC=C21)/C=C/C3=CC=CO3
Tpsa:
60.92
Logp:
2.3779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2