CS-0055369
tert-Butyl 2,4-bis(trifluoromethyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 911636-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055369-1g | In Stock | ₹ 1,13,024.76 |
| 5g | CS-0055369-5g | In Stock | ₹ 3,38,133.12 |
CS-0055369 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,024.76
GST (18%): ₹ 20,344.457
Total Price: ₹ 1,33,369.217
Purity
98%
MDL No
MFCD23106427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₆N₃O₂
Molecular Weight
371.28
Synonyms
7-Boc-2,4-bis(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES
O=C(N1CCC2=C(C(F)(F)F)N=C(C(F)(F)F)N=C2C1)OC(C)(C)C
Tpsa
55.32
Logp
3.8074
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911636-87-8 | 7-Boc-2,4-bis(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23106427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₆N₃O₂
Molecular Weight: 371.28
Synonyms: 7-Boc-2,4-bis(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES: O=C(N1CCC2=C(C(F)(F)F)N=C(C(F)(F)F)N=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.8074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₆N₃O₂
Molecular Weight:
371.28
Synonyms:
7-Boc-2,4-bis(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES:
O=C(N1CCC2=C(C(F)(F)F)N=C(C(F)(F)F)N=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.8074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₆N₃
Molecular Weight: 307.62
Synonyms: 5,6,7,8-Tetrahydro-2,4-bis(trifluoromethyl)pyrido[3,4-d]pyrimidine monohydrochloride
SMILES: FC(C1=C2C(CNCC2)=NC(C(F)(F)F)=N1)(F)F.[H]Cl
Tpsa: 37.81
Logp: 2.5817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₆N₃
Molecular Weight:
307.62
Synonyms:
5,6,7,8-Tetrahydro-2,4-bis(trifluoromethyl)pyrido[3,4-d]pyrimidine monohydrochloride
SMILES:
FC(C1=C2C(CNCC2)=NC(C(F)(F)F)=N1)(F)F.[H]Cl
Tpsa:
37.81
Logp:
2.5817
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: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: 7-Bromo-6-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine
SMILES: CN1C(I)=CC2=NC=NC(Cl)=C21
Tpsa: 30.71
Logp: 2.2263
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:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
7-Bromo-6-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine
SMILES:
CN1C(I)=CC2=NC=NC(Cl)=C21
Tpsa:
30.71
Logp:
2.2263
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 7-Bromo-5-methyl-5H-pyrrolo-[3,2-d]pyrimidine-6-carbaldehyde
SMILES: O=CC1=CC2=NC=NC(Cl)=C2N1C
Tpsa: 47.78
Logp: 1.4342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
7-Bromo-5-methyl-5H-pyrrolo-[3,2-d]pyrimidine-6-carbaldehyde
SMILES:
O=CC1=CC2=NC=NC(Cl)=C2N1C
Tpsa:
47.78
Logp:
1.4342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1