CS-0060990
tert-Butyl 2-amino-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1000386-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060990-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0060990-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0060990-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0060990-5g | In Stock | ₹ 86,672.28 |
CS-0060990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD09999172
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₃
Molecular Weight
266.30
Synonyms
tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES
O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C
Tpsa
101.31
Logp
0.6453
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-amino-7,8-dihydro-4-hydroxypyrido[4,3-d]pyrimidine-6(5H)-carboxylate | 1000386-01-5 | | 1g | eMolecules | ₹ 1,05,640.08 | |
 | eMolecules 2-Amino-6-Boc-4-oxo-3,5,7,8-tetrahydro-4H-pyrido[4,3-d]pyrimidine | 1000386-01-5 | MFCD09999172 | 1g | eMolecules | ₹ 73,349.73 | |
 | Pyrido[4,3-d]pyrimidine-6(4H)-carboxylic acid, 2-amino-3,5,7,8-tetrahydro-4-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 10,010.52 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09999172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES: O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C
Tpsa: 101.31
Logp: 0.6453
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09999172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(N(C1)CCC(N=C(N)N2)=C1C2=O)OC(C)(C)C
Tpsa:
101.31
Logp:
0.6453
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: tert-butyl (Methoxycarbonyl)(4-chlorophenyl)MethylcarbaMate
SMILES: CC(C)(OC(NC(C(OC)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa: 64.63
Logp: 3.0788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
tert-butyl (Methoxycarbonyl)(4-chlorophenyl)MethylcarbaMate
SMILES:
CC(C)(OC(NC(C(OC)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa:
64.63
Logp:
3.0788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl 1-(4-chlorophenyl)-2-hydroxyethylcarbaMate
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CO)=O)C
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl 1-(4-chlorophenyl)-2-hydroxyethylcarbaMate
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CO)=O)C
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12198212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Boc-(S)-3-aMino-2-phenylpropanoic acid
SMILES: CC(C)(OC(NC[C@@H](C(O)=O)C1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.3795
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12198212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Boc-(S)-3-aMino-2-phenylpropanoic acid
SMILES:
CC(C)(OC(NC[C@@H](C(O)=O)C1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.3795
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4