CS-0326700
6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 66521-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326700-1g | In Stock | ₹ 33,282.84 |
CS-0326700 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,282.84
GST (18%): ₹ 5,990.911
Total Price: ₹ 39,273.751
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
SMILES
CN1CCC2=NC=NC=C2C1
Tpsa
29.02
Logp
0.4645
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66521-83-3 | 6-Methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine | A2B Chem | ₹ 26,951.40 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
SMILES: CN1CCC2=NC=NC=C2C1
Tpsa: 29.02
Logp: 0.4645
H Acceptors: 3
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
SMILES:
CN1CCC2=NC=NC=C2C1
Tpsa:
29.02
Logp:
0.4645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₆
Molecular Weight: 354.31
Synonyms: methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 135.78
Logp: 1.13688
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₆
Molecular Weight:
354.31
Synonyms:
methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
135.78
Logp:
1.13688
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄F₃N₃O₃S
Molecular Weight: 467.50
Synonyms: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CCC1=NC2=C(C(N)=C(S2)C(NCCC3=CC=C(OC)C(OC)=C3)=O)C(C(F)(F)F)=C1C
Tpsa: 86.47
Logp: 4.75782
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄F₃N₃O₃S
Molecular Weight:
467.50
Synonyms:
3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CCC1=NC2=C(C(N)=C(S2)C(NCCC3=CC=C(OC)C(OC)=C3)=O)C(C(F)(F)F)=C1C
Tpsa:
86.47
Logp:
4.75782
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 7-Iodo-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=C(I)C=C2
Tpsa: 29.1
Logp: 1.5771
H Acceptors: 1
H Donors: 1
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:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
7-Iodo-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=C(I)C=C2
Tpsa:
29.1
Logp:
1.5771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0