CS-1098807
1-(3-Chlorophenyl)-2-(methylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1251398-40-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
None
SMILES
NC(CS(=O)(C)=O)C1=CC=CC(Cl)=C1
Tpsa
60.16
Logp
1.3844
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251398-40-9 | 1-(3-Chlorophenyl)-2-(methylsulfonyl)ethanamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: NC(CS(=O)(C)=O)C1=CC=CC(Cl)=C1
Tpsa: 60.16
Logp: 1.3844
H Acceptors: 3
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
NC(CS(=O)(C)=O)C1=CC=CC(Cl)=C1
Tpsa:
60.16
Logp:
1.3844
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: C₅₇H₁₀₆O₆
Molecular Weight: 887.45
Synonyms: 1,3-Stearin-2-linolein; TG(18:0/18:2/18:0); 18:0/18:2/18:0-TG
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₁₀₆O₆
Molecular Weight:
887.45
Synonyms:
1,3-Stearin-2-linolein; TG(18:0/18:2/18:0); 18:0/18:2/18:0-TG
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: N[C@@H](CS(=O)(C)=O)C1=CC=CC(Cl)=C1
Tpsa: 60.16
Logp: 1.3844
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
N[C@@H](CS(=O)(C)=O)C1=CC=CC(Cl)=C1
Tpsa:
60.16
Logp:
1.3844
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: NC(CS(=O)(C)=O)C1=CC=C(Br)C=C1
Tpsa: 60.16
Logp: 1.4935
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
NC(CS(=O)(C)=O)C1=CC=C(Br)C=C1
Tpsa:
60.16
Logp:
1.4935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3