CS-0333786
2-(Allylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 183863-86-7
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
C=CCNC1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa
63.47
Logp
1.1049
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183863-86-7 | 2-(allylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: C=CCNC1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa: 63.47
Logp: 1.1049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
C=CCNC1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa:
63.47
Logp:
1.1049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: 2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES: FC1(F)C(=O)CCCC1=O
Tpsa: 34.14
Logp: 0.9438
H Acceptors: 2
H Donors: 0
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:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES:
FC1(F)C(=O)CCCC1=O
Tpsa:
34.14
Logp:
0.9438
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-[4-(Methylthio)phenoxy]propionic acid
SMILES: CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-[4-(Methylthio)phenoxy]propionic acid
SMILES:
CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₅NO₄
Molecular Weight: 511.57
Synonyms: Fmoc-3-pyrenyl-L-alanine
SMILES: O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 75.63
Logp: 7.1184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₅NO₄
Molecular Weight:
511.57
Synonyms:
Fmoc-3-pyrenyl-L-alanine
SMILES:
O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
75.63
Logp:
7.1184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6