CS-0247471
4,6-Dichloro-2-cyclobutylpyrimidine
Manufacturer: ChemScene
CAS Number: 1353856-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247471-50mg | In Stock | ₹ 24,386.00 |
| 100mg | CS-0247471-100mg | In Stock | ₹ 36,312.00 |
| 250mg | CS-0247471-250mg | In Stock | ₹ 51,798.00 |
| 500mg | CS-0247471-500mg | In Stock | ₹ 81,791.00 |
| 1g | CS-0247471-1g | In Stock | ₹ 1,04,664.00 |
| 2.5g | CS-0247471-2.5g | In Stock | ₹ 2,05,145.00 |
| 5g | CS-0247471-5g | In Stock | ₹ 3,03,401.00 |
| 10g | CS-0247471-10g | In Stock | ₹ 4,50,073.00 |
CS-0247471 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂
Molecular Weight
203.07
Synonyms
None
SMILES
ClC1=CC(Cl)=NC(C2CCC2)=N1
Tpsa
25.78
Logp
3.0509
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Dichloro-2-cyclobutylpyrimidine / 100mg / 673329326 / CS-0247471 / 0.000 / 1353856-95-7 / MFCD21099897 / 203.070 / C8H8Cl2N2 | eMolecules | ₹ 39,433.23 | |
 | 1353856-95-7 | 4,6-DICHLORO-2-CYCLOBUTYLPYRIMIDINE | A2B Chem | ₹ 17,088.00 - ₹ 73,336.00 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: None
SMILES: ClC1=CC(Cl)=NC(C2CCC2)=N1
Tpsa: 25.78
Logp: 3.0509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC(C2CCC2)=N1
Tpsa:
25.78
Logp:
3.0509
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: Benzenemethanamine, 4-[(2,6-dimethyl-4-morpholinyl)methyl]
SMILES: NCC1=CC=C(CN2CC(C)OC(C)C2)C=C1
Tpsa: 38.49
Logp: 1.7545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
Benzenemethanamine, 4-[(2,6-dimethyl-4-morpholinyl)methyl]
SMILES:
NCC1=CC=C(CN2CC(C)OC(C)C2)C=C1
Tpsa:
38.49
Logp:
1.7545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₅O₃
Molecular Weight: 257.20
Synonyms: 1-(2-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
SMILES: C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O)[N+](=O)[O-]
Tpsa: 106.97
Logp: 1.4293
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₅O₃
Molecular Weight:
257.20
Synonyms:
1-(2-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
SMILES:
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O)[N+](=O)[O-]
Tpsa:
106.97
Logp:
1.4293
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNaO₂S
Molecular Weight: 216.59
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1Cl)[O-].[Na+]
Tpsa: 40.13
Logp: -1.2789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNaO₂S
Molecular Weight:
216.59
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1Cl)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.2789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1