CS-0801966
Tert-butyl 4-oxo-2-(trifluoromethyl)-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1274804-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0801966-5g | In Stock | ₹ 3,00,572.28 |
CS-0801966 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,572.28
GST (18%): ₹ 54,103.01
Total Price: ₹ 3,54,675.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₃O₃
Molecular Weight
319.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=C(CC1)C(=O)N=C(C(F)(F)F)N2
Tpsa
75.29
Logp
2.0819
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274804-48-6 | tert-Butyl 4-hydroxy-2-(trifluoromethyl)-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O₃
Molecular Weight: 319.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1)C(=O)N=C(C(F)(F)F)N2
Tpsa: 75.29
Logp: 2.0819
H Acceptors: 4
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:
C₁₃H₁₆F₃N₃O₃
Molecular Weight:
319.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)C(=O)N=C(C(F)(F)F)N2
Tpsa:
75.29
Logp:
2.0819
H Acceptors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=C(C(O)=O)C=CC(OC2CC2)=C1
Tpsa: 55.76
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=C(C(O)=O)C=CC(OC2CC2)=C1
Tpsa:
55.76
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1C(=CN=CC=1)OC2CC2
Tpsa: 22.12
Logp: 2.3853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1C(=CN=CC=1)OC2CC2
Tpsa:
22.12
Logp:
2.3853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: NC1C(OC2CC2)=C(F)C=CC=1
Tpsa: 35.25
Logp: 1.9491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
NC1C(OC2CC2)=C(F)C=CC=1
Tpsa:
35.25
Logp:
1.9491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2