CS-0357202
(3-Hydroxyphenyl)(morpholino)methanethione
Manufacturer: ChemScene
CAS Number: 331711-43-4
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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
C₁₁H₁₃NO₂S
Molecular Weight
223.29
Synonyms
(3-hydroxyphenyl)-morpholin-4-ylmethanethione
SMILES
C1=CC(=CC(=C1)C(=S)N2CCOCC2)O
Tpsa
32.7
Logp
1.3999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331711-43-4 | (3-hydroxyphenyl)(morpholin-4-yl)methanethione | 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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: (3-hydroxyphenyl)-morpholin-4-ylmethanethione
SMILES: C1=CC(=CC(=C1)C(=S)N2CCOCC2)O
Tpsa: 32.7
Logp: 1.3999
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
(3-hydroxyphenyl)-morpholin-4-ylmethanethione
SMILES:
C1=CC(=CC(=C1)C(=S)N2CCOCC2)O
Tpsa:
32.7
Logp:
1.3999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: [3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine
SMILES: COC1=C(C=CC(=C1)CN)OC2COC2
Tpsa: 53.71
Logp: 0.9315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
[3-Methoxy-4-(oxetan-3-yloxy)phenyl]methanamine
SMILES:
COC1=C(C=CC(=C1)CN)OC2COC2
Tpsa:
53.71
Logp:
0.9315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: [3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: CC1=NOC(=N1)COC(=O)C
Tpsa: 65.22
Logp: 0.44112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
CC1=NOC(=N1)COC(=O)C
Tpsa:
65.22
Logp:
0.44112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine
SMILES: CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN
Tpsa: 41.81
Logp: 3.60202
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine
SMILES:
CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN
Tpsa:
41.81
Logp:
3.60202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2