CS-0227052
3-Ethyl-1-(phenylsulfonyl)pentan-3-amine
Manufacturer: ChemScene
CAS Number: 2715050-80-7
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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
C₁₃H₂₁NO₂S
Molecular Weight
255.38
Synonyms
None
SMILES
O=S(C1=CC=CC=C1)(CCC(CC)(CC)N)=O
Tpsa
60.16
Logp
2.3679
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₃H₂₁NO₂S
Molecular Weight: 255.38
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(CCC(CC)(CC)N)=O
Tpsa: 60.16
Logp: 2.3679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂S
Molecular Weight:
255.38
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(CCC(CC)(CC)N)=O
Tpsa:
60.16
Logp:
2.3679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₂
Molecular Weight: 351.44
Synonyms: None
SMILES: O=C(N1CCCC2(CC1)NC3=NC=CC=C3CC2)OCC4=CC=CC=C4
Tpsa: 54.46
Logp: 4.0012
H Acceptors: 4
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:
C₂₁H₂₅N₃O₂
Molecular Weight:
351.44
Synonyms:
None
SMILES:
O=C(N1CCCC2(CC1)NC3=NC=CC=C3CC2)OCC4=CC=CC=C4
Tpsa:
54.46
Logp:
4.0012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040807
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.70
Synonyms: Ordenina (hydrochloride); Peyocactine (hydrochloride)
SMILES: OC1=CC=C(CCN(C)C)C=C1.[H]Cl
Tpsa: 23.47
Logp: 1.9181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040807
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.70
Synonyms:
Ordenina (hydrochloride); Peyocactine (hydrochloride)
SMILES:
OC1=CC=C(CCN(C)C)C=C1.[H]Cl
Tpsa:
23.47
Logp:
1.9181
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: C₂₀H₂₃N₃O₂
Molecular Weight: 337.42
Synonyms: None
SMILES: O=C(N1CCC2(CC1)NC3=NC=CC=C3CC2)OCC4=CC=CC=C4
Tpsa: 54.46
Logp: 3.6111
H Acceptors: 4
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:
C₂₀H₂₃N₃O₂
Molecular Weight:
337.42
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)NC3=NC=CC=C3CC2)OCC4=CC=CC=C4
Tpsa:
54.46
Logp:
3.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2