CS-0358509
2-(2,6-Dimethylmorpholino)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 331948-25-5
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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
C₁₅H₁₇N₃O₃
Molecular Weight
287.31
Synonyms
None
SMILES
CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa
63.91
Logp
1.1206
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331948-25-5 | 2-(2,6-dimethylmorpholin-4-yl)-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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 63.91
Logp: 1.1206
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
63.91
Logp:
1.1206
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: (2-AMINO-5-BROMO-PHENYL)-ACETONITRILE
SMILES: N#CCC1=C(N)C=CC(Br)=C1
Tpsa: 49.81
Logp: 2.09738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
(2-AMINO-5-BROMO-PHENYL)-ACETONITRILE
SMILES:
N#CCC1=C(N)C=CC(Br)=C1
Tpsa:
49.81
Logp:
2.09738
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: 2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES: CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 3.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES:
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
3.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES: CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 2.1153
H Acceptors: 3
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES:
CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
2.1153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3