CS-0337820
5,5-Dimethyl-3-morpholinocyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 13297-58-0
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-one
SMILES
CC1(C)CC(=CC(=O)C1)N2CCOCC2
Tpsa
29.54
Logp
1.5916
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13297-58-0 | 5,5-Dimethyl-3-morpholinocyclohex-2-enone | A2B Chem | -- |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)N2CCOCC2
Tpsa: 29.54
Logp: 1.5916
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)N2CCOCC2
Tpsa:
29.54
Logp:
1.5916
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: HSBPPUMWUBCKIJ-UHFFFAOYSA-N
SMILES: CC1=C(C=CC=C1C(=O)OC)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
HSBPPUMWUBCKIJ-UHFFFAOYSA-N
SMILES:
CC1=C(C=CC=C1C(=O)OC)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
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: C₁₄H₉FN₄O₂
Molecular Weight: 284.25
Synonyms: 1-(3-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3)F
Tpsa: 80.9
Logp: 2.1666
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:
C₁₄H₉FN₄O₂
Molecular Weight:
284.25
Synonyms:
1-(3-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3)F
Tpsa:
80.9
Logp:
2.1666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: Ethanol, 2-[(4-methylphenyl)thio]-
SMILES: CC1=CC=C(C=C1)SCCO
Tpsa: 20.23
Logp: 2.07942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
Ethanol, 2-[(4-methylphenyl)thio]-
SMILES:
CC1=CC=C(C=C1)SCCO
Tpsa:
20.23
Logp:
2.07942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3