CS-0470950
Methyl (S)-2-(piperidin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1213529-00-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES
COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa
38.33
Logp
2.2878
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES: COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl (R)-3-(piperidin-2-yl)benzoate
SMILES: COC(=O)C1=C(C=CC=C1)[C@@H]2NCCCC2
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl (R)-3-(piperidin-2-yl)benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)[C@@H]2NCCCC2
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-[[(4-methoxyphenyl)methyl]amino]-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC1=CC=C(C=C1)CNC2(C(=O)OC)CN(C(=O)OC(C)(C)C)C2
Tpsa: 77.1
Logp: 1.9473
H Acceptors: 6
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-[[(4-methoxyphenyl)methyl]amino]-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC1=CC=C(C=C1)CNC2(C(=O)OC)CN(C(=O)OC(C)(C)C)C2
Tpsa:
77.1
Logp:
1.9473
H Acceptors:
6
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4'-(Hydroxymethyl)-3'-vinylacetophenone
SMILES: OCC1C(C=C)=CC(C(C)=O)=CC=1
Tpsa: 37.3
Logp: 2.0245
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4'-(Hydroxymethyl)-3'-vinylacetophenone
SMILES:
OCC1C(C=C)=CC(C(C)=O)=CC=1
Tpsa:
37.3
Logp:
2.0245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3