CS-0305136
4,6-Dimethyl-2-(1-oxidothiomorpholino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1270840-06-6
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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
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
N#CC1=C(C)C=C(C)N=C1N2CCS(CC2)=O
Tpsa
56.99
Logp
1.13882
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: N#CC1=C(C)C=C(C)N=C1N2CCS(CC2)=O
Tpsa: 56.99
Logp: 1.13882
H Acceptors: 4
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C)N=C1N2CCS(CC2)=O
Tpsa:
56.99
Logp:
1.13882
H Acceptors:
4
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: N#CC1=C(C)C=C(C)N=C1NC2CCCCC2
Tpsa: 48.71
Logp: 3.31472
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C)N=C1NC2CCCCC2
Tpsa:
48.71
Logp:
3.31472
H Acceptors:
3
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: C₂₂H₁₉N₃O₃
Molecular Weight: 373.40
Synonyms: 11-Methyl-13-(3,4,5-trimethoxyphenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile
SMILES: N#CC1=C(C)C=C(C2=CC(OC)=C(OC)C(OC)=C2)N3C4=CC=CC=C4N=C13
Tpsa: 68.78
Logp: 4.3604
H Acceptors: 6
H Donors: 0
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:
C₂₂H₁₉N₃O₃
Molecular Weight:
373.40
Synonyms:
11-Methyl-13-(3,4,5-trimethoxyphenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile
SMILES:
N#CC1=C(C)C=C(C2=CC(OC)=C(OC)C(OC)=C2)N3C4=CC=CC=C4N=C13
Tpsa:
68.78
Logp:
4.3604
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₁Cl₂N₃
Molecular Weight: 352.22
Synonyms: None
SMILES: N#CC1=C(C)C=C(C2=CC=C(Cl)C(Cl)=C2)N3C4=CC=CC=C4N=C13
Tpsa: 41.09
Logp: 5.6414
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₁Cl₂N₃
Molecular Weight:
352.22
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C2=CC=C(Cl)C(Cl)=C2)N3C4=CC=CC=C4N=C13
Tpsa:
41.09
Logp:
5.6414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1