CS-0574239
1-(2-Methoxyethyl)-2,3-dimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 845290-07-5
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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
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C1C(C)C(C)N(CCOC)CC1
Tpsa
29.54
Logp
0.9322
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845290-07-5 | 1-(2-methoxyethyl)-2,3-dimethylpiperidin-4-one | 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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C1C(C)C(C)N(CCOC)CC1
Tpsa: 29.54
Logp: 0.9322
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C1C(C)C(C)N(CCOC)CC1
Tpsa:
29.54
Logp:
0.9322
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3-[(2-Thienylthio)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa: 37.3
Logp: 3.7386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3-[(2-Thienylthio)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa:
37.3
Logp:
3.7386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: 3,4-Dichloro-3',5'-dimethylbenzophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 4.84124
H Acceptors: 1
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
3,4-Dichloro-3',5'-dimethylbenzophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
4.84124
H Acceptors:
1
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: 3,4-Dichloro-3',4'-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 4.84124
H Acceptors: 1
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
3,4-Dichloro-3',4'-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
4.84124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2