CS-0250957
8-Chloro-3,7-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 4921-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250957-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250957-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250957-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250957-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250957-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250957-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0250957-10g | In Stock | ₹ 2,01,318.00 |
CS-0250957 - 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
C₇H₇ClN₄O₂
Molecular Weight
214.61
Synonyms
8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES
O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa
72.68
Logp
-0.3863
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4921-55-5 | 8-Chloro-3,7-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: 8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES: O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa: 72.68
Logp: -0.3863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES:
O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa:
72.68
Logp:
-0.3863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2,2'-oxybis(methylene)dianiline
SMILES: NC1=CC=CC=C1COCC2=CC=CC=C2N
Tpsa: 61.27
Logp: 2.5678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2,2'-oxybis(methylene)dianiline
SMILES:
NC1=CC=CC=C1COCC2=CC=CC=C2N
Tpsa:
61.27
Logp:
2.5678
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁F₂NO₄
Molecular Weight: 271.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2OC(F)F)OC
Tpsa: 60.55
Logp: 2.5645
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:
C₁₂H₁₁F₂NO₄
Molecular Weight:
271.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2OC(F)F)OC
Tpsa:
60.55
Logp:
2.5645
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: C₅H₂BrClO₅S
Molecular Weight: 289.49
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C(Br)O1)O
Tpsa: 84.58
Logp: 1.6678
H Acceptors: 4
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:
C₅H₂BrClO₅S
Molecular Weight:
289.49
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)O1)O
Tpsa:
84.58
Logp:
1.6678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2