CS-0048424
tert-Butyl 2-chloro-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1196156-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048424-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0048424-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0048424-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0048424-5g | In Stock | ₹ 96,476.00 |
| 10g | CS-0048424-10g | In Stock | ₹ 1,68,833.00 |
CS-0048424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD13189593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
tert-Butyl 2-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)N=C2
Tpsa
55.32
Logp
2.4232
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-chloro-5,8-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 1,43,468.00 | |
 | 1196156-15-6 | 7-Boc-2-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | A2B Chem | ₹ 4,450.00 - ₹ 67,551.00 |
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
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Purity: 98%
MDL No: MFCD13189593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: tert-Butyl 2-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)N=C2
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
tert-Butyl 2-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)N=C2
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: tert-Butyl 2-bromonicotinate
SMILES: CC(C)(C)OC(=O)C1=CC=CN=C1Br
Tpsa: 39.19
Logp: 2.7994
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
tert-Butyl 2-bromonicotinate
SMILES:
CC(C)(C)OC(=O)C1=CC=CN=C1Br
Tpsa:
39.19
Logp:
2.7994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrNO₂
Molecular Weight: 304.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(Br)C2)CC1
Tpsa: 29.54
Logp: 3.561
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNO₂
Molecular Weight:
304.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(Br)C2)CC1
Tpsa:
29.54
Logp:
3.561
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: THIENO[2,3-C]PYRIDINE-6(5H)-CARBOXYLIC ACID, 2-BROMO-4,7-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(Br)=C2
Tpsa: 29.54
Logp: 3.8038
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
THIENO[2,3-C]PYRIDINE-6(5H)-CARBOXYLIC ACID, 2-BROMO-4,7-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(Br)=C2
Tpsa:
29.54
Logp:
3.8038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0