CS-0325278
2-((4-Fluorophenyl)sulfonyl)-2-(furan-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1094394-43-0
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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
C₁₂H₁₃ClFNO₃S
Molecular Weight
305.75
Synonyms
None
SMILES
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa
73.3
Logp
2.3142
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094394-43-0 | 2-[(4-fluorophenyl)sulfonyl]-2-(furan-2-yl)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: C₁₂H₁₃ClFNO₃S
Molecular Weight: 305.75
Synonyms: None
SMILES: C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 73.3
Logp: 2.3142
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:
C₁₂H₁₃ClFNO₃S
Molecular Weight:
305.75
Synonyms:
None
SMILES:
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
73.3
Logp:
2.3142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 3,5-Dimethylthioisonicotinamide
SMILES: CC1=C(C(=CN=C1)C)C(=S)N
Tpsa: 38.91
Logp: 1.33264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
3,5-Dimethylthioisonicotinamide
SMILES:
CC1=C(C(=CN=C1)C)C(=S)N
Tpsa:
38.91
Logp:
1.33264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₄N₂
Molecular Weight: 230.59
Synonyms: Hydrazine, [2-fluoro-5-(trifluoroMethyl)phenyl]-, hydrochloride
SMILES: C1=CC(=C(C=C1C(F)(F)F)NN)F.Cl
Tpsa: 38.05
Logp: 2.5519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₄N₂
Molecular Weight:
230.59
Synonyms:
Hydrazine, [2-fluoro-5-(trifluoroMethyl)phenyl]-, hydrochloride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)NN)F.Cl
Tpsa:
38.05
Logp:
2.5519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 4-Ethoxy-2,6-difluorobenzylamine
SMILES: CCOC1=CC(=C(CN)C(=C1)F)F
Tpsa: 35.25
Logp: 1.8222
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
4-Ethoxy-2,6-difluorobenzylamine
SMILES:
CCOC1=CC(=C(CN)C(=C1)F)F
Tpsa:
35.25
Logp:
1.8222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3