CS-0300838
1,3,7-Trimethyl-8-(piperazin-1-yl)-3,7-dihydro-1h-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 50693-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300838-5g | In Stock | ₹ 1,99,269.24 |
CS-0300838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₆O₂
Molecular Weight
278.31
Synonyms
1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
SMILES
CN1C2=C(N=C1N3CCNCC3)N(C)C(=O)N(C)C2=O
Tpsa
77.09
Logp
-1.6197
H Acceptors
8
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50693-74-8 | 1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione | A2B Chem | ₹ 34,480.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₆O₂
Molecular Weight: 278.31
Synonyms: 1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
SMILES: CN1C2=C(N=C1N3CCNCC3)N(C)C(=O)N(C)C2=O
Tpsa: 77.09
Logp: -1.6197
H Acceptors: 8
H Donors: 1
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:
C₁₂H₁₈N₆O₂
Molecular Weight:
278.31
Synonyms:
1,3,7-Trimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
SMILES:
CN1C2=C(N=C1N3CCNCC3)N(C)C(=O)N(C)C2=O
Tpsa:
77.09
Logp:
-1.6197
H Acceptors:
8
H Donors:
1
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC
Tpsa: 77.76
Logp: 1.7062
H Acceptors: 5
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
CN1C2=CC(=C(C=C2C(=C1C(=O)O)C=O)OC)OC
Tpsa:
77.76
Logp:
1.7062
H Acceptors:
5
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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N
Tpsa: 80.47
Logp: 1.0772
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N
Tpsa:
80.47
Logp:
1.0772
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa: 91.16
Logp: 1.0289
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa:
91.16
Logp:
1.0289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1