CS-0048451
tert-Butyl 2,4-dihydroxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 880257-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048451-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0048451-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0048451-1g | In Stock | ₹ 31,951.00 |
CS-0048451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
Pyrido[4,3-d]pyrimidine-6(2H)-carboxylic acid, 1,3,4,5,7,8-hexahydro-2,4-dioxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=NC(O)=NC(O)=C2C1
Tpsa
95.78
Logp
1.181
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880257-39-6 | 6-Boc-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 5,607.00 - ₹ 25,276.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Pyrido[4,3-d]pyrimidine-6(2H)-carboxylic acid, 1,3,4,5,7,8-hexahydro-2,4-dioxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(O)=NC(O)=C2C1
Tpsa: 95.78
Logp: 1.181
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Pyrido[4,3-d]pyrimidine-6(2H)-carboxylic acid, 1,3,4,5,7,8-hexahydro-2,4-dioxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(O)=NC(O)=C2C1
Tpsa:
95.78
Logp:
1.181
H Acceptors:
6
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-Butyl 1H-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C2(CCNCC2)C1
Tpsa: 41.57
Logp: 3.0585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-Butyl 1H-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C2(CCNCC2)C1
Tpsa:
41.57
Logp:
3.0585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=CC=CC=C21
Tpsa: 41.57
Logp: 3.0585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC1=CC=CC=C21
Tpsa:
41.57
Logp:
3.0585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: tert-Butyl 3-oxetanylideneacetate
SMILES: CC(C)(C)OC(=O)C=C1COC1
Tpsa: 35.53
Logp: 1.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
tert-Butyl 3-oxetanylideneacetate
SMILES:
CC(C)(C)OC(=O)C=C1COC1
Tpsa:
35.53
Logp:
1.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1