CS-0565330
7-tert-Butyl 2-methyl 4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,7(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2561484-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565330-1g | In Stock | ₹ 78,971.88 |
CS-0565330 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₅
Molecular Weight
309.32
Synonyms
Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES
O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O
Tpsa
101.59
Logp
0.8497
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₉N₃O₅
Molecular Weight: 309.32
Synonyms: Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O
Tpsa: 101.59
Logp: 0.8497
H Acceptors: 6
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:
C₁₄H₁₉N₃O₅
Molecular Weight:
309.32
Synonyms:
Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O
Tpsa:
101.59
Logp:
0.8497
H Acceptors:
6
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: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: None
SMILES: BrC1=CC(C2(CCNCC2)OCC3)=C3S1
Tpsa: 21.26
Logp: 2.662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
None
SMILES:
BrC1=CC(C2(CCNCC2)OCC3)=C3S1
Tpsa:
21.26
Logp:
2.662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: 2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 1.6496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
1.6496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C)N=C1C)OC
Tpsa: 39.19
Logp: 2.24754
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OC
Tpsa:
39.19
Logp:
2.24754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1