CS-0245746
8-(Chloromethyl)-1,3-dimethyl-2,3,6,9-tetrahydro-1h-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 64398-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245746-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0245746-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0245746-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0245746-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0245746-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0245746-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0245746-10g | In Stock | ₹ 2,01,318.00 |
CS-0245746 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₄O₂
Molecular Weight
228.64
Synonyms
1H-Purine-2,6-dione, 8-(chloromethyl)-3,7-dihydro-1,3-dimethyl-
SMILES
O=C(N1C)N(C)C2=C(N=C(CCl)N2)C1=O
Tpsa
72.68
Logp
-0.3009
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64398-14-7 | 8-(Chloromethyl)-1,3-dimethyl-3,9-dihydro-1h-purine-2,6-dione | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: 1H-Purine-2,6-dione, 8-(chloromethyl)-3,7-dihydro-1,3-dimethyl-
SMILES: O=C(N1C)N(C)C2=C(N=C(CCl)N2)C1=O
Tpsa: 72.68
Logp: -0.3009
H Acceptors: 5
H Donors: 1
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:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
1H-Purine-2,6-dione, 8-(chloromethyl)-3,7-dihydro-1,3-dimethyl-
SMILES:
O=C(N1C)N(C)C2=C(N=C(CCl)N2)C1=O
Tpsa:
72.68
Logp:
-0.3009
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: O=C(C1=NC=CN=C1SCC2=CC=CC=C2)O
Tpsa: 63.08
Logp: 2.4671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1SCC2=CC=CC=C2)O
Tpsa:
63.08
Logp:
2.4671
H Acceptors:
4
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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: None
SMILES: C1=CC(=C(C2=C1C=CN2)F)C(=O)O
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
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:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1C=CN2)F)C(=O)O
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: Ethenylsulfonylcyclohexane
SMILES: O=S(C1CCCCC1)(C=C)=O
Tpsa: 34.14
Logp: 1.8774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
Ethenylsulfonylcyclohexane
SMILES:
O=S(C1CCCCC1)(C=C)=O
Tpsa:
34.14
Logp:
1.8774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2