CS-0545857
S-(p-tolyl) morpholine-4-carbothioate
Manufacturer: ChemScene
CAS Number: 883047-44-7
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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
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
S-(4-methylphenyl) morpholine-4-carbothioate
SMILES
CC1=CC=C(C=C1)SC(=O)N2CCOCC2
Tpsa
29.54
Logp
2.53932
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883047-44-7 | S-(4-methylphenyl) morpholine-4-carbothioate | 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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: S-(4-methylphenyl) morpholine-4-carbothioate
SMILES: CC1=CC=C(C=C1)SC(=O)N2CCOCC2
Tpsa: 29.54
Logp: 2.53932
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
S-(4-methylphenyl) morpholine-4-carbothioate
SMILES:
CC1=CC=C(C=C1)SC(=O)N2CCOCC2
Tpsa:
29.54
Logp:
2.53932
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: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: 2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)C(=C3)Cl)NCCCO
Tpsa: 49.33
Logp: 3.4101
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C(=C3)Cl)NCCCO
Tpsa:
49.33
Logp:
3.4101
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 7-Hydroxy-4-(pyridin-4-yl)coumarin monohydrate
SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C3=CC=NC=C3.O
Tpsa: 94.83
Logp: 1.7359
H Acceptors: 4
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
7-Hydroxy-4-(pyridin-4-yl)coumarin monohydrate
SMILES:
C1=CC2=C(C=C1O)OC(=O)C=C2C3=CC=NC=C3.O
Tpsa:
94.83
Logp:
1.7359
H Acceptors:
4
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: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: CC(C)=CC(NC1=CC=C(Br)C=C1F)=O
Tpsa: 29.1
Logp: 3.4929
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
CC(C)=CC(NC1=CC=C(Br)C=C1F)=O
Tpsa:
29.1
Logp:
3.4929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2