CS-0055370
2,4-Bis(trifluoromethyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 911636-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055370-1g | In Stock | ₹ 3,05,791.44 |
CS-0055370 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911636-86-7 | 2,4-Bis(trifluoromethyl)-5,6,7,8-tetrahydropyrido-[3,4-d]pyrimidine hydrochloride | A2B Chem | ₹ 40,555.44 - ₹ 1,19,527.32 |
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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: 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
Purity: 98%
MDL No: MFCD17012988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₄
Molecular Weight: 192.61
Synonyms: 4-Chloro-5-methyl-5H-pyrrolo-[3,2-d]pyrimidine-6-carbonitrile
SMILES: CN1C(=CC2=C1C(=NC=N2)Cl)C#N
Tpsa: 54.5
Logp: 1.49338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₄
Molecular Weight:
192.61
Synonyms:
4-Chloro-5-methyl-5H-pyrrolo-[3,2-d]pyrimidine-6-carbonitrile
SMILES:
CN1C(=CC2=C1C(=NC=N2)Cl)C#N
Tpsa:
54.5
Logp:
1.49338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0