CS-0331281
2-((2-Fluorobenzyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 710966-54-4
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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
C₁₃H₁₂FNS
Molecular Weight
233.30
Synonyms
2-[(2-Fluorophenyl)methylsulfanyl]aniline
SMILES
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)F
Tpsa
26.02
Logp
3.7002
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710966-54-4 | 2-[(2-fluorobenzyl)thio]aniline | 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: C₁₃H₁₂FNS
Molecular Weight: 233.30
Synonyms: 2-[(2-Fluorophenyl)methylsulfanyl]aniline
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2N)F
Tpsa: 26.02
Logp: 3.7002
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:
C₁₃H₁₂FNS
Molecular Weight:
233.30
Synonyms:
2-[(2-Fluorophenyl)methylsulfanyl]aniline
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)F
Tpsa:
26.02
Logp:
3.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES: C(CN1CCN(CC1)CCO)C(=O)O
Tpsa: 64.01
Logp: -0.929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES:
C(CN1CCN(CC1)CCO)C(=O)O
Tpsa:
64.01
Logp:
-0.929
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀FN₃
Molecular Weight: 285.36
Synonyms: 4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F
Tpsa: 32.5
Logp: 2.7301
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:
C₁₇H₂₀FN₃
Molecular Weight:
285.36
Synonyms:
4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F
Tpsa:
32.5
Logp:
2.7301
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: CC(N1C(C(NC1=O)=O)CC(O)=O)C
Tpsa: 86.71
Logp: -0.2101
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CC(N1C(C(NC1=O)=O)CC(O)=O)C
Tpsa:
86.71
Logp:
-0.2101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3