CS-0161498
2,6-Dichloro-7-(2,2,2-trifluoroethyl)-7H-purine
Manufacturer: ChemScene
CAS Number: 1227047-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161498-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0161498-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0161498-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0161498-5g | In Stock | ₹ 1,18,815.00 |
CS-0161498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
MFCD23132154
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂F₃N₄
Molecular Weight
271.03
Synonyms
None
SMILES
FC(F)(F)CN1C=NC2=NC(Cl)=NC(Cl)=C12
Tpsa
43.6
Logp
2.6954
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 26-DICHLORO-7-(222-TRIFLUOROETHYL)-7H-PURINE / 0.25g / 517263196 / 91602 / 95.000 / 1227047-31-5 / MFCD23132154 / 271.020 / C7H3Cl2F3N4 | eMolecules | ₹ 18,341.12 | |
 | 1227047-31-5 | 2,6-Dichloro-7-(2,2,2-trifluoroethyl)-7H-purine | A2B Chem | ₹ 14,240.00 - ₹ 44,055.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD23132154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃N₄
Molecular Weight: 271.03
Synonyms: None
SMILES: FC(F)(F)CN1C=NC2=NC(Cl)=NC(Cl)=C12
Tpsa: 43.6
Logp: 2.6954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23132154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃N₄
Molecular Weight:
271.03
Synonyms:
None
SMILES:
FC(F)(F)CN1C=NC2=NC(Cl)=NC(Cl)=C12
Tpsa:
43.6
Logp:
2.6954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29054417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂N₂O₂
Molecular Weight: 329.22
Synonyms: tert-butyl 4-(2,6-dichloropyridin-4-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CCC(C2=CC(Cl)=NC(Cl)=C2)=CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.4126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29054417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂N₂O₂
Molecular Weight:
329.22
Synonyms:
tert-butyl 4-(2,6-dichloropyridin-4-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CCC(C2=CC(Cl)=NC(Cl)=C2)=CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.4126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18258872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂
Molecular Weight: 263.12
Synonyms: 3-PYRIDINECARBONITRILE,2,6-DICHLORO-4-(2-METHYLPHENYL)
SMILES: N#CC1=C(Cl)N=C(Cl)C=C1C2=CC=CC=C2C
Tpsa: 36.68
Logp: 4.2355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18258872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂
Molecular Weight:
263.12
Synonyms:
3-PYRIDINECARBONITRILE,2,6-DICHLORO-4-(2-METHYLPHENYL)
SMILES:
N#CC1=C(Cl)N=C(Cl)C=C1C2=CC=CC=C2C
Tpsa:
36.68
Logp:
4.2355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30717355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: N#CC1=NC(OC)=NC(OC)=C1
Tpsa: 68.03
Logp: 0.36548
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30717355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
N#CC1=NC(OC)=NC(OC)=C1
Tpsa:
68.03
Logp:
0.36548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2