CS-0364986
2,6-Dimethyl-N-(o-tolyl)morpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 675105-09-6
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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
C₁₄H₂₀N₂OS
Molecular Weight
264.39
Synonyms
None
SMILES
CC1=CC=CC=C1NC(N2CC(OC(C2)C)C)=S
Tpsa
24.5
Logp
2.80102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675105-09-6 | N4-(2-methylphenyl)-2,6-dimethylmorpholine-4-carbothioamide | 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
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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: C₁₄H₂₀N₂OS
Molecular Weight: 264.39
Synonyms: None
SMILES: CC1=CC=CC=C1NC(N2CC(OC(C2)C)C)=S
Tpsa: 24.5
Logp: 2.80102
H Acceptors: 2
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:
C₁₄H₂₀N₂OS
Molecular Weight:
264.39
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(N2CC(OC(C2)C)C)=S
Tpsa:
24.5
Logp:
2.80102
H Acceptors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Phenol, 2,6-dimethyl-, acetate
SMILES: CC(OC1=C(C)C=CC=C1C)=O
Tpsa: 26.3
Logp: 2.22874
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Phenol, 2,6-dimethyl-, acetate
SMILES:
CC(OC1=C(C)C=CC=C1C)=O
Tpsa:
26.3
Logp:
2.22874
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,2,6-dimethyl-,methylester(9CI)
SMILES: O=C(C1=CC(C)=NC2=CC=C(C)C=C12)OC
Tpsa: 39.19
Logp: 2.63824
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,2,6-dimethyl-,methylester(9CI)
SMILES:
O=C(C1=CC(C)=NC2=CC=C(C)C=C12)OC
Tpsa:
39.19
Logp:
2.63824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES: COC1=CC2=CC(=C(N=C2C=C1)OC)C=O
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES:
COC1=CC2=CC(=C(N=C2C=C1)OC)C=O
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3