CS-0576978
4-((Phenylsulfonyl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 13640-67-0
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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
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
4-[(Phenylsulfonyl)methyl]aniline
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)N
Tpsa
60.16
Logp
2.2427
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13640-67-0 | 4-[(Phenylsulfonyl)methyl]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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 4-[(Phenylsulfonyl)methyl]aniline
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)N
Tpsa: 60.16
Logp: 2.2427
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
4-[(Phenylsulfonyl)methyl]aniline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)N
Tpsa:
60.16
Logp:
2.2427
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: C₁₀H₁₁F₃O₂S
Molecular Weight: 252.25
Synonyms: 1-methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(F)(F)F
Tpsa: 34.14
Logp: 2.72112
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁F₃O₂S
Molecular Weight:
252.25
Synonyms:
1-methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(F)(F)F
Tpsa:
34.14
Logp:
2.72112
H Acceptors:
2
H Donors:
0
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-Furyl-(3-thienyl)methanol
SMILES: C1=COC(=C1)C(C2=CSC=C2)O
Tpsa: 33.37
Logp: 2.4228
H Acceptors: 3
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-Furyl-(3-thienyl)methanol
SMILES:
C1=COC(=C1)C(C2=CSC=C2)O
Tpsa:
33.37
Logp:
2.4228
H Acceptors:
3
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: C₁₃H₂₀BrClN₂
Molecular Weight: 319.67
Synonyms: 5-Bromo-1'-isopropyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl hydrochloride
SMILES: CC(C)N1CCCC(C1)C2=NC=C(C=C2)Br.Cl
Tpsa: 16.13
Logp: 3.8537
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₀BrClN₂
Molecular Weight:
319.67
Synonyms:
5-Bromo-1'-isopropyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl hydrochloride
SMILES:
CC(C)N1CCCC(C1)C2=NC=C(C=C2)Br.Cl
Tpsa:
16.13
Logp:
3.8537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2