CS-0358059
1,6-Diamino-4-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 680215-01-4
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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
C₁₅H₁₃N₅O₃
Molecular Weight
311.30
Synonyms
None
SMILES
N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa
140.08
Logp
0.57186
H Acceptors
8
H Donors
2
Rotatable Bonds
3
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: C₁₅H₁₃N₅O₃
Molecular Weight: 311.30
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 140.08
Logp: 0.57186
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O₃
Molecular Weight:
311.30
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
140.08
Logp:
0.57186
H Acceptors:
8
H Donors:
2
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 1,6-dimethylspiro[3H-quinazoline-2,4-piperidine]-4-one
SMILES: CC1=CC2=C(N(C3(NC2=O)CCNCC3)C)C=C1
Tpsa: 44.37
Logp: 1.25432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
1,6-dimethylspiro[3H-quinazoline-2,4-piperidine]-4-one
SMILES:
CC1=CC2=C(N(C3(NC2=O)CCNCC3)C)C=C1
Tpsa:
44.37
Logp:
1.25432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
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: 1,8-dimethyl-4-oxo-quinoline-3-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=O)C(=CN2C)C(=O)O
Tpsa: 59.3
Logp: 1.54512
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
1,8-dimethyl-4-oxo-quinoline-3-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=CN2C)C(=O)O
Tpsa:
59.3
Logp:
1.54512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: N-[(3,4-DICHLOROBENZYL)OXY]-N-[(DIMETHYLAMINO)METHYLENE]UREA
SMILES: O=C(NOCC1=CC=C(Cl)C(Cl)=C1)N=CN(C)C
Tpsa: 53.93
Logp: 2.7245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
N-[(3,4-DICHLOROBENZYL)OXY]-N-[(DIMETHYLAMINO)METHYLENE]UREA
SMILES:
O=C(NOCC1=CC=C(Cl)C(Cl)=C1)N=CN(C)C
Tpsa:
53.93
Logp:
2.7245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4