CS-0358227
1-Phenethylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 807315-42-0
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
1-(2-Phenylethyl)piperidine-4-carboxylic acid
SMILES
O=C(O)C1CCN(CCC2=CC=CC=C2)CC1
Tpsa
40.54
Logp
2.0257
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 807315-42-0 | 1-(2-phenylethyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(2-Phenylethyl)piperidine-4-carboxylic acid
SMILES: O=C(O)C1CCN(CCC2=CC=CC=C2)CC1
Tpsa: 40.54
Logp: 2.0257
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(2-Phenylethyl)piperidine-4-carboxylic acid
SMILES:
O=C(O)C1CCN(CCC2=CC=CC=C2)CC1
Tpsa:
40.54
Logp:
2.0257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 3-ANILINO-1-PHENYLSUCCINIMIDE
SMILES: C1=CC=C(C=C1)NC2CC(=O)N(C3=CC=CC=C3)C2=O
Tpsa: 49.41
Logp: 2.4306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
3-ANILINO-1-PHENYLSUCCINIMIDE
SMILES:
C1=CC=C(C=C1)NC2CC(=O)N(C3=CC=CC=C3)C2=O
Tpsa:
49.41
Logp:
2.4306
H Acceptors:
3
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: N-phenyl-3-phenylthiosuccinimide
SMILES: C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3
Tpsa: 37.38
Logp: 3.1108
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
N-phenyl-3-phenylthiosuccinimide
SMILES:
C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3
Tpsa:
37.38
Logp:
3.1108
H Acceptors:
3
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: C₁₂H₁₈ClN₃O
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(NC1CCNCC1)NC2=CC=CC=C2.Cl
Tpsa: 53.16
Logp: 1.9819
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)NC2=CC=CC=C2.Cl
Tpsa:
53.16
Logp:
1.9819
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2