CS-0198297
tert-Butyl 2-methoxy-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1421311-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198297-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0198297-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0198297-1g | In Stock | ₹ 20,791.08 |
CS-0198297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
2-Methoxy-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCCC2=NC(OC)=NC=C21)OC(C)(C)C
Tpsa
64.55
Logp
2.1729
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-methoxy-78-dihydropyrido[32-d]pyrimidine-5(6H)-carboxylate / 100mg / 686071912 / CS-0198297 / 0.000 / 1421311-93-4 / MFCD23115391 / 265.313 / C13H19N3O3 | eMolecules | ₹ 18,261.93 | |
 | 1421311-93-4 | tert-Butyl 2-methoxy-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate | A2B Chem | ₹ 2,652.36 - ₹ 4,363.56 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: 2-Methoxy-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=NC(OC)=NC=C21)OC(C)(C)C
Tpsa: 64.55
Logp: 2.1729
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
2-Methoxy-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=NC(OC)=NC=C21)OC(C)(C)C
Tpsa:
64.55
Logp:
2.1729
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: None
SMILES: O=C(N(C)C1=CC=C(C(Cl)=C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8504
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=C(C(Cl)=C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8504
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-AMino-5-Methyl-benzonitrile
SMILES: N#CC1=CC(C)=CC(N)=C1
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-AMino-5-Methyl-benzonitrile
SMILES:
N#CC1=CC(C)=CC(N)=C1
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 46% in water
MDL No: MFCD01862262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NNa₄O₈
Molecular Weight: 351.13
Synonyms: None
SMILES: O=C(O[Na])[C@H](CCC(O[Na])=O)N(CC(O[Na])=O)CC(O[Na])=O
Tpsa: 108.44
Logp: -3.056
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
46% in water
MDL No:
MFCD01862262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NNa₄O₈
Molecular Weight:
351.13
Synonyms:
None
SMILES:
O=C(O[Na])[C@H](CCC(O[Na])=O)N(CC(O[Na])=O)CC(O[Na])=O
Tpsa:
108.44
Logp:
-3.056
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9