CS-0558313
N-(2-methoxyphenethyl)tetrahydrothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 864421-58-9
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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
C₁₃H₁₉NOS
Molecular Weight
237.36
Synonyms
None
SMILES
O(C=1C=CC=CC1CCNC2CSCC2)C
Tpsa
21.26
Logp
2.3328
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864421-58-9 | N-[2-(2-methoxyphenyl)ethyl]thiolan-3-amine | 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: C₁₃H₁₉NOS
Molecular Weight: 237.36
Synonyms: None
SMILES: O(C=1C=CC=CC1CCNC2CSCC2)C
Tpsa: 21.26
Logp: 2.3328
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:
C₁₃H₁₉NOS
Molecular Weight:
237.36
Synonyms:
None
SMILES:
O(C=1C=CC=CC1CCNC2CSCC2)C
Tpsa:
21.26
Logp:
2.3328
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: C₁₄H₂₁FN₂
Molecular Weight: 236.33
Synonyms: None
SMILES: CCN1CCC(CC1)NCC2=CC=CC=C2F
Tpsa: 15.27
Logp: 2.3996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂
Molecular Weight:
236.33
Synonyms:
None
SMILES:
CCN1CCC(CC1)NCC2=CC=CC=C2F
Tpsa:
15.27
Logp:
2.3996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-2-yl)-Methanol
SMILES: C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCO3
Tpsa: 41.93
Logp: 1.7621
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-2-yl)-Methanol
SMILES:
C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCO3
Tpsa:
41.93
Logp:
1.7621
H Acceptors:
4
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: C₁₅H₁₀Cl₂O₃
Molecular Weight: 309.14
Synonyms: 3-[2-(2,4-DICHLOROPHENOXY)PHENYL]ACRYLIC ACID
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 46.53
Logp: 4.8835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂O₃
Molecular Weight:
309.14
Synonyms:
3-[2-(2,4-DICHLOROPHENOXY)PHENYL]ACRYLIC ACID
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
46.53
Logp:
4.8835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4