CS-0339016
2-(Furan-2-yl)-2-(phenylsulfonyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177327-36-4
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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
C₁₂H₁₄ClNO₃S
Molecular Weight
287.76
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2.Cl
Tpsa
73.3
Logp
2.1751
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177327-36-4 | 2-(furan-2-yl)-2-(phenylsulfonyl)ethanamine | 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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2.Cl
Tpsa: 73.3
Logp: 2.1751
H Acceptors: 4
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2.Cl
Tpsa:
73.3
Logp:
2.1751
H Acceptors:
4
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: C₁₃H₂₀ClNS
Molecular Weight: 257.82
Synonyms: None
SMILES: C1=CC=C(C=C1)SCCC2CCCCN2.Cl
Tpsa: 12.03
Logp: 3.7327
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:
C₁₃H₂₀ClNS
Molecular Weight:
257.82
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCCC2CCCCN2.Cl
Tpsa:
12.03
Logp:
3.7327
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCC1=C(C)N(CCC(=O)O)N=C1C
Tpsa: 55.12
Logp: 1.53704
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCC1=C(C)N(CCC(=O)O)N=C1C
Tpsa:
55.12
Logp:
1.53704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN₃
Molecular Weight: 215.66
Synonyms: 2-(5-Fluoro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES: C1=CC2=C(C=C1F)NC(=N2)CCN.Cl
Tpsa: 54.7
Logp: 1.625
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN₃
Molecular Weight:
215.66
Synonyms:
2-(5-Fluoro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCN.Cl
Tpsa:
54.7
Logp:
1.625
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2