CS-0335192
(E)-9-methyl-2-(methylamino)-3-((methylimino)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1164563-21-6
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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
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
CC1=CC=CN2C1=NC(=C(/C=N/C)C2=O)NC
Tpsa
58.76
Logp
1.09332
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164563-21-6 | 9-methyl-2-(methylamino)-3-[(1E)-(methylimino)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one | 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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C(/C=N/C)C2=O)NC
Tpsa: 58.76
Logp: 1.09332
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C(/C=N/C)C2=O)NC
Tpsa:
58.76
Logp:
1.09332
H Acceptors:
5
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: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES: N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa: 66.04
Logp: 4.94096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES:
N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa:
66.04
Logp:
4.94096
H Acceptors:
4
H Donors:
0
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: C₉H₄ClN₃S₂
Molecular Weight: 253.73
Synonyms: 4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES: N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa: 49.04
Logp: 2.96208
H Acceptors: 5
H Donors: 0
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:
C₉H₄ClN₃S₂
Molecular Weight:
253.73
Synonyms:
4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES:
N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa:
49.04
Logp:
2.96208
H Acceptors:
5
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa: 92.7
Logp: 3.01322
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa:
92.7
Logp:
3.01322
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6