CS-0364784
2-(Dimethylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 617697-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364784-5g | In Stock | ₹ 1,41,516.24 |
CS-0364784 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
2-DIMETHYLAMINO-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N(C)C
Tpsa
54.68
Logp
0.88142
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617697-69-5 | 2-(dimethylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 2-DIMETHYLAMINO-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)N(C)C
Tpsa: 54.68
Logp: 0.88142
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
2-DIMETHYLAMINO-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N(C)C
Tpsa:
54.68
Logp:
0.88142
H Acceptors:
5
H Donors:
0
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Propanedioic acid, 2-(dimethylamino)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C(=O)OCC)N(C)C
Tpsa: 55.84
Logp: 0.0428
H Acceptors: 5
H Donors: 0
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Propanedioic acid, 2-(dimethylamino)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C(=O)OCC)N(C)C
Tpsa:
55.84
Logp:
0.0428
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Diethylaminophenylacetonitrile
SMILES: N#CC(C1=CC=CC=C1)N(CC)CC
Tpsa: 27.03
Logp: 2.59308
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Diethylaminophenylacetonitrile
SMILES:
N#CC(C1=CC=CC=C1)N(CC)CC
Tpsa:
27.03
Logp:
2.59308
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Ethyl N,N-diethyloxamate
SMILES: CCN(CC)C(=O)C(=O)OCC
Tpsa: 46.61
Logp: 0.4179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Ethyl N,N-diethyloxamate
SMILES:
CCN(CC)C(=O)C(=O)OCC
Tpsa:
46.61
Logp:
0.4179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3