CS-W023009
tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1056934-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W023009-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-W023009-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-W023009-5g | In Stock | ₹ 15,914.16 |
| 10g | CS-W023009-10g | In Stock | ₹ 31,828.32 |
| 25g | CS-W023009-25g | In Stock | ₹ 62,972.16 |
CS-W023009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD08273922
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
tert-Butyl 4-chloro-7,8-dihydropyrido-[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES
O=C(N1CCC2=NC=NC(Cl)=C2C1)OC(C)(C)C
Tpsa
55.32
Logp
2.4232
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056934-87-2 | tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate | A2B Chem | ₹ 1,112.28 - ₹ 22,331.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08273922
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: tert-Butyl 4-chloro-7,8-dihydropyrido-[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES: O=C(N1CCC2=NC=NC(Cl)=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273922
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
tert-Butyl 4-chloro-7,8-dihydropyrido-[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(N1CCC2=NC=NC(Cl)=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10565714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 4-CHLOROPYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)C1=NC=CC(Cl)=C1
Tpsa: 39.19
Logp: 2.6903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10565714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
4-CHLOROPYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)C1=NC=CC(Cl)=C1
Tpsa:
39.19
Logp:
2.6903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320759
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: T-BUTYL 4-FLUOROBENZOATE
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320759
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
T-BUTYL 4-FLUOROBENZOATE
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953072
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoicacid, p-hydroxy-, tert-butyl ester (8CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953072
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoicacid, p-hydroxy-, tert-butyl ester (8CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1