CS-0332947
Ethyl 2-cyano-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acrylate
Manufacturer: ChemScene
CAS Number: 330998-23-7
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Purity
98%
MDL No
MFCD00608209
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
CCOC(=O)/C(=C\C1CCOC(C)(C)C1)/C#N
Tpsa
59.32
Logp
2.20468
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330998-23-7 | (Z)-ethyl 2-cyano-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acrylate | 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: MFCD00608209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CCOC(=O)/C(=C\C1CCOC(C)(C)C1)/C#N
Tpsa: 59.32
Logp: 2.20468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00608209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\C1CCOC(C)(C)C1)/C#N
Tpsa:
59.32
Logp:
2.20468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄O
Molecular Weight: 214.65
Synonyms: 2-chloro-6-(4-morpholinyl)-4-Pyrimidinamine
SMILES: C1COCCN1C2=NC(=NC(=C2)N)Cl
Tpsa: 64.27
Logp: 0.5488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄O
Molecular Weight:
214.65
Synonyms:
2-chloro-6-(4-morpholinyl)-4-Pyrimidinamine
SMILES:
C1COCCN1C2=NC(=NC(=C2)N)Cl
Tpsa:
64.27
Logp:
0.5488
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 106.38
Logp: 2.5982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
106.38
Logp:
2.5982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: methyl N-(methylsulfonyl)-N-1-naphthylglycinate
SMILES: O=C(OC)CN(S(=O)(C)=O)C1=C2C=CC=CC2=CC=C1
Tpsa: 63.68
Logp: 1.7788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
methyl N-(methylsulfonyl)-N-1-naphthylglycinate
SMILES:
O=C(OC)CN(S(=O)(C)=O)C1=C2C=CC=CC2=CC=C1
Tpsa:
63.68
Logp:
1.7788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4