CS-0302926
3-((3,4-Dimethoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 887833-56-9
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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
C₁₃H₁₉NO₄S
Molecular Weight
285.36
Synonyms
None
SMILES
COC1=CC=C(C=C1OC)CNC2CCS(=O)(=O)C2
Tpsa
64.63
Logp
0.9805
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-56-9 | 3-{[(3,4-dimethoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)CNC2CCS(=O)(=O)C2
Tpsa: 64.63
Logp: 0.9805
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)CNC2CCS(=O)(=O)C2
Tpsa:
64.63
Logp:
0.9805
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Cyclopropylmethyl-(3,4-dimethoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1OC)NCC2CC2
Tpsa: 30.49
Logp: 2.5257
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Cyclopropylmethyl-(3,4-dimethoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1OC)NCC2CC2
Tpsa:
30.49
Logp:
2.5257
H Acceptors:
3
H Donors:
1
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: Benzene,1-[(1E)-2-bromoethenyl]-4-methoxy
SMILES: COC1=CC=C(C=CBr)C=C1
Tpsa: 9.23
Logp: 3.0608
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
Benzene,1-[(1E)-2-bromoethenyl]-4-methoxy
SMILES:
COC1=CC=C(C=CBr)C=C1
Tpsa:
9.23
Logp:
3.0608
H Acceptors:
1
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: C₂₁H₁₇ClN₂O₄
Molecular Weight: 396.82
Synonyms: 2-[2-(2-Chloro-5,8-dimethoxy-3-quinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: COC1=CC=C(C2=C1C=C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=N2)Cl)OC
Tpsa: 68.73
Logp: 3.7441
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₇ClN₂O₄
Molecular Weight:
396.82
Synonyms:
2-[2-(2-Chloro-5,8-dimethoxy-3-quinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
COC1=CC=C(C2=C1C=C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=N2)Cl)OC
Tpsa:
68.73
Logp:
3.7441
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5