CS-0451800
(R)-N-(1-phenylethyl)pentan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 374790-91-7
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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
C₁₃H₂₂ClN
Molecular Weight
227.77
Synonyms
(R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES
CCC(CC)N[C@H](C)C1=CC=CC=C1.Cl
Tpsa
12.03
Logp
3.9476
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374790-91-7 | (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride | 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
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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: C₁₃H₂₂ClN
Molecular Weight: 227.77
Synonyms: (R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES: CCC(CC)N[C@H](C)C1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 3.9476
H Acceptors: 1
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:
C₁₃H₂₂ClN
Molecular Weight:
227.77
Synonyms:
(R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES:
CCC(CC)N[C@H](C)C1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
3.9476
H Acceptors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES: CC1(CCC(CC1)O)C(=O)OC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES:
CC1(CCC(CC1)O)C(=O)OC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: 2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES: CC1CCC2=C(C1)SC3=NC(=NC(=C23)O)S
Tpsa: 46.01
Logp: 2.8104
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CC1CCC2=C(C1)SC3=NC(=NC(=C23)O)S
Tpsa:
46.01
Logp:
2.8104
H Acceptors:
5
H Donors:
2
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: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: O-hydroxybenzenesulfonamide
SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)N
Tpsa: 80.39
Logp: 0.0396
H Acceptors: 3
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
O-hydroxybenzenesulfonamide
SMILES:
C1=CC=C(C(=C1)O)S(=O)(=O)N
Tpsa:
80.39
Logp:
0.0396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1