CS-0056368
6-tert-Butyl 4-ethyl 2-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-4,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1279816-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056368-1g | In Stock | ₹ 1,54,863.60 |
CS-0056368 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,863.60
GST (18%): ₹ 27,875.448
Total Price: ₹ 1,82,739.048
Purity
98%
MDL No
MFCD20277924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClN₃O₄
Molecular Weight
341.79
Synonyms
PYRIDO[4,3-D]PYRIMIDINE-4,6(5H)-DICARBOXYLIC ACID, 2-CHLORO-7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER
SMILES
O=C(C1=C(CN(C(OC(C)(C)C)=O)CC2)C2=NC(Cl)=N1)OCC
Tpsa
81.62
Logp
2.5999
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279816-32-8 | Pyrido[4,3-d]pyrimidine-4,6(5H)-dicarboxylic acid | A2B Chem | -- |
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: MFCD20277924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: PYRIDO[4,3-D]PYRIMIDINE-4,6(5H)-DICARBOXYLIC ACID, 2-CHLORO-7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER
SMILES: O=C(C1=C(CN(C(OC(C)(C)C)=O)CC2)C2=NC(Cl)=N1)OCC
Tpsa: 81.62
Logp: 2.5999
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20277924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
PYRIDO[4,3-D]PYRIMIDINE-4,6(5H)-DICARBOXYLIC ACID, 2-CHLORO-7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER
SMILES:
O=C(C1=C(CN(C(OC(C)(C)C)=O)CC2)C2=NC(Cl)=N1)OCC
Tpsa:
81.62
Logp:
2.5999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: Ethyl 7-Boc-2-chloro-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidine-4-carboxylate
SMILES: O=C(C1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC(Cl)=N1)OCC
Tpsa: 81.62
Logp: 2.5999
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
Ethyl 7-Boc-2-chloro-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidine-4-carboxylate
SMILES:
O=C(C1=C2C(CN(C(OC(C)(C)C)=O)CC2)=NC(Cl)=N1)OCC
Tpsa:
81.62
Logp:
2.5999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20527270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁NO₅S
Molecular Weight: 361.50
Synonyms: [(3R,6R)-6-methylpiperidin-3-yl]methanol
SMILES: O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(O)=O.OC[C@H]3CN[C@H](C)CC3
Tpsa: 103.7
Logp: 1.6364
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20527270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₅S
Molecular Weight:
361.50
Synonyms:
[(3R,6R)-6-methylpiperidin-3-yl]methanol
SMILES:
O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(O)=O.OC[C@H]3CN[C@H](C)CC3
Tpsa:
103.7
Logp:
1.6364
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20617348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: (4-Aminobicyclo[2.2.2]Octan-1-yl)methanol
SMILES: OCC1(CC2)CCC2(N)CC1
Tpsa: 46.25
Logp: 1.0304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20617348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
(4-Aminobicyclo[2.2.2]Octan-1-yl)methanol
SMILES:
OCC1(CC2)CCC2(N)CC1
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1