CS-0143586
2-(Propylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 76697-58-0
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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
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
2-(Propylsulphonyl)aniline
SMILES
O=S(C1=CC=CC=C1N)(CCC)=O
Tpsa
60.16
Logp
1.4525
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76697-58-0 | 2-(Propylsulfonyl)benzenamine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-(Propylsulphonyl)aniline
SMILES: O=S(C1=CC=CC=C1N)(CCC)=O
Tpsa: 60.16
Logp: 1.4525
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-(Propylsulphonyl)aniline
SMILES:
O=S(C1=CC=CC=C1N)(CCC)=O
Tpsa:
60.16
Logp:
1.4525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27949166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(C1CCC(CC1)=O)C(OCC)=O
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27949166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(C1CCC(CC1)=O)C(OCC)=O
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01935284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₆
Molecular Weight: 298.33
Synonyms: 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(OCCOC)C(OCCOC)=C1
Tpsa: 63.22
Logp: 1.9137
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01935284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₆
Molecular Weight:
298.33
Synonyms:
3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(OCCOC)C(OCCOC)=C1
Tpsa:
63.22
Logp:
1.9137
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00064274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NaO₃
Molecular Weight: 126.09
Synonyms: (S)-β-Hydroxybutanoic acid (sodium); L-(+)-3-Hydroxybutyric acid (sodium); L-β-Hydroxybutyric acid (sodium); Sodium (S)-3-hydroxybutanoate
SMILES: C[C@H](O)CC(O[Na])=O
Tpsa: 46.53
Logp: -0.616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NaO₃
Molecular Weight:
126.09
Synonyms:
(S)-β-Hydroxybutanoic acid (sodium); L-(+)-3-Hydroxybutyric acid (sodium); L-β-Hydroxybutyric acid (sodium); Sodium (S)-3-hydroxybutanoate
SMILES:
C[C@H](O)CC(O[Na])=O
Tpsa:
46.53
Logp:
-0.616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2