CS-0181217
Tert-butyl 7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1174007-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181217-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0181217-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0181217-1g | In Stock | ₹ 32,683.92 |
CS-0181217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
7,8-Dihydro-6H-pyrido[3,2-d]pyriMidine-5-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCCC2=NC=NC=C21)OC(C)(C)C
Tpsa
55.32
Logp
2.1643
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl 78-dihydropyrido[32-d]pyrimidine-5(6H)-carboxylate / 100mg / 626492263 / CS-0181217 / 0.000 / 1174007-44-3 / MFCD15146665 / 235.287 / C12H17N3O2 | eMolecules | ₹ 11,460.76 | |
 | 1174007-44-3 | tert-Butyl 7,8-dihydropyrido[3,2-d]pyrimidine-5(6h)-carboxylate | A2B Chem | ₹ 5,475.84 - ₹ 9,240.48 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 7,8-Dihydro-6H-pyrido[3,2-d]pyriMidine-5-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=NC=NC=C21)OC(C)(C)C
Tpsa: 55.32
Logp: 2.1643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
7,8-Dihydro-6H-pyrido[3,2-d]pyriMidine-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=NC=NC=C21)OC(C)(C)C
Tpsa:
55.32
Logp:
2.1643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01074690
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₆
Molecular Weight: 409.43
Synonyms: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-GLUTAMIC-ACID-GAMMA ALLYL ESTER
SMILES: C=CCOC(CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 101.93
Logp: 3.4877
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD01074690
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₆
Molecular Weight:
409.43
Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-GLUTAMIC-ACID-GAMMA ALLYL ESTER
SMILES:
C=CCOC(CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
101.93
Logp:
3.4877
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₈O
Molecular Weight: 296.29
Synonyms: None
SMILES: [N-]=[N+]=NCC1=CC=C(COC2=C3C(NC=N3)=NC(N)=N2)C=C1
Tpsa: 138.47
Logp: 2.3244
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₈O
Molecular Weight:
296.29
Synonyms:
None
SMILES:
[N-]=[N+]=NCC1=CC=C(COC2=C3C(NC=N3)=NC(N)=N2)C=C1
Tpsa:
138.47
Logp:
2.3244
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₉O₂
Molecular Weight: 381.39
Synonyms: None
SMILES: O=C(NCC1=CC=C(COC2=NC(N)=NC3=C2N=CN3)C=C1)CCCN=[N+]=[N-]
Tpsa: 167.57
Logp: 2.2208
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₉O₂
Molecular Weight:
381.39
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(COC2=NC(N)=NC3=C2N=CN3)C=C1)CCCN=[N+]=[N-]
Tpsa:
167.57
Logp:
2.2208
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9