CS-0323940
(3-Hydroxy-4-methoxyphenyl)(morpholino)methanethione
Manufacturer: ChemScene
CAS Number: 23015-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323940-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol
SMILES
S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2
Tpsa
41.93
Logp
1.4085
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23015-41-0 | Methanethione, (3-hydroxy-4-methoxyphenyl)-4-morpholinyl- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol
SMILES: S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2
Tpsa: 41.93
Logp: 1.4085
H Acceptors: 4
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol
SMILES:
S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2
Tpsa:
41.93
Logp:
1.4085
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)O
Tpsa: 32.7
Logp: 3.9217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)O
Tpsa:
32.7
Logp:
3.9217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₄
Molecular Weight: 369.41
Synonyms: n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine
SMILES: COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa: 74.73
Logp: 3.3188
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₄
Molecular Weight:
369.41
Synonyms:
n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine
SMILES:
COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa:
74.73
Logp:
3.3188
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Oxocyclohexanecarboxamide
SMILES: O=C1CCCCC1C(N)=O
Tpsa: 60.16
Logp: 0.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Oxocyclohexanecarboxamide
SMILES:
O=C1CCCCC1C(N)=O
Tpsa:
60.16
Logp:
0.231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1