CS-0136430
tert-Butyl 2-chloro-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1421311-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136430-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0136430-250mg | In Stock | ₹ 43,521.00 |
| 1g | CS-0136430-1g | In Stock | ₹ 1,07,957.00 |
CS-0136430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-chloro-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=NC(Cl)=NC=C21)OC(C)(C)C
Tpsa
55.32
Logp
2.8177
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421311-91-2 | 2-Chloro-7,8-dihydro-6h-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester | A2B Chem | ₹ 16,465.00 - ₹ 75,650.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-chloro-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=NC(Cl)=NC=C21)OC(C)(C)C
Tpsa: 55.32
Logp: 2.8177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-chloro-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=NC(Cl)=NC=C21)OC(C)(C)C
Tpsa:
55.32
Logp:
2.8177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27997388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Tert-Butyl 3-Hydroxy-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX141818)
SMILES: O=C(N1CC2=C(O)C=NN2CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.3394
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Tert-Butyl 3-Hydroxy-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX141818)
SMILES:
O=C(N1CC2=C(O)C=NN2CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.3394
H Acceptors:
5
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: tert-butyl 3-oxo-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES: O=C(N1CCC2=C(NNC2=O)C1)OC(C)(C)C
Tpsa: 78.19
Logp: 0.9962
H Acceptors: 3
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
tert-butyl 3-oxo-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES:
O=C(N1CCC2=C(NNC2=O)C1)OC(C)(C)C
Tpsa:
78.19
Logp:
0.9962
H Acceptors:
3
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: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: 6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4654
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:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0