CS-0580092
2-((4-Methoxyphenyl)thio)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 79270-77-2
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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
C₉H₁₄ClNOS
Molecular Weight
219.73
Synonyms
1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride
SMILES
COC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa
35.25
Logp
2.1678
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79270-77-2 | 1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride | 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: C₉H₁₄ClNOS
Molecular Weight: 219.73
Synonyms: 1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride
SMILES: COC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.1678
H Acceptors: 3
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:
C₉H₁₄ClNOS
Molecular Weight:
219.73
Synonyms:
1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride
SMILES:
COC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.1678
H Acceptors:
3
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl
Tpsa: 48.42
Logp: 2.6123
H Acceptors: 4
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl
Tpsa:
48.42
Logp:
2.6123
H Acceptors:
4
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: COC(=O)C1=NC(=CS1)C2=CC=CC=C2
Tpsa: 39.19
Logp: 2.5967
H Acceptors: 4
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
COC(=O)C1=NC(=CS1)C2=CC=CC=C2
Tpsa:
39.19
Logp:
2.5967
H Acceptors:
4
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-METHYL-2-MORPHOLINOQUINOLINE
SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCOCC3
Tpsa: 25.36
Logp: 2.37982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-METHYL-2-MORPHOLINOQUINOLINE
SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCOCC3
Tpsa:
25.36
Logp:
2.37982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1