CS-0235609
1h,2h,3h,4h-Pyrimido[4,5-b]quinoline-2,4-dione
Manufacturer: ChemScene
CAS Number: 26908-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235609-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0235609-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0235609-250mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0235609-1g | In Stock | ₹ 99,858.00 |
CS-0235609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂
Molecular Weight
213.19
Synonyms
Deazaflavin
SMILES
O=C1NC2=NC3=CC=CC=C3C=C2C(N1)=O
Tpsa
78.61
Logp
0.7646
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26908-38-3 | 5-deazaflavin | A2B Chem | ₹ 15,041.00 - ₹ 1,16,679.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: Deazaflavin
SMILES: O=C1NC2=NC3=CC=CC=C3C=C2C(N1)=O
Tpsa: 78.61
Logp: 0.7646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
Deazaflavin
SMILES:
O=C1NC2=NC3=CC=CC=C3C=C2C(N1)=O
Tpsa:
78.61
Logp:
0.7646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC[C@@H]1C)O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC[C@@H]1C)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
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: C₈H₆N₂O₄S₂
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)CS(=O)(C1=CC=CC2=NSN=C21)=O
Tpsa: 97.22
Logp: 0.5496
H Acceptors: 6
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:
C₈H₆N₂O₄S₂
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)CS(=O)(C1=CC=CC2=NSN=C21)=O
Tpsa:
97.22
Logp:
0.5496
H Acceptors:
6
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: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: Methyl 4,5-dibromo-3-thiophenecarboxylate
SMILES: COC(=O)C1=CSC(=C1Br)Br
Tpsa: 26.3
Logp: 3.0597
H Acceptors: 3
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:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
Methyl 4,5-dibromo-3-thiophenecarboxylate
SMILES:
COC(=O)C1=CSC(=C1Br)Br
Tpsa:
26.3
Logp:
3.0597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1