CS-0544741
(2S,5R)-1-isopropyl-2,5-dimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 30670-98-5
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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
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
(2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES
O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa
20.31
Logp
1.6942
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30670-98-5 | (2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one | 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-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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES: O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa: 20.31
Logp: 1.6942
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES:
O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa:
20.31
Logp:
1.6942
H Acceptors:
2
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: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: None
SMILES: O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa: 55.84
Logp: 1.6285
H Acceptors: 4
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
None
SMILES:
O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa:
55.84
Logp:
1.6285
H Acceptors:
4
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES: C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa: 29.1
Logp: 2.2846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES:
C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa:
29.1
Logp:
2.2846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (3R)-3-ISOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
SMILES: CC(C)[C@@H]1C(=O)NC2=CC=CC=C2N1
Tpsa: 41.13
Logp: 2.0752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(3R)-3-ISOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
SMILES:
CC(C)[C@@H]1C(=O)NC2=CC=CC=C2N1
Tpsa:
41.13
Logp:
2.0752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1