CS-0543174
4-Hydroxy-6-methyl-3-nitro-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione
Manufacturer: ChemScene
CAS Number: 161185-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543174-100mg | In Stock | ₹ 1,01,015.00 |
CS-0543174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₆
Molecular Weight
288.21
Synonyms
6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate
SMILES
CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=O)O3)[N+](=O)[O-])O
Tpsa
115.58
Logp
1.2587
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161185-52-0 | 4-hydroxy-6-methyl-3-nitro-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate
SMILES: CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=O)O3)[N+](=O)[O-])O
Tpsa: 115.58
Logp: 1.2587
H Acceptors: 7
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:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate
SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=O)O3)[N+](=O)[O-])O
Tpsa:
115.58
Logp:
1.2587
H Acceptors:
7
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: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: tert-butyl 2-(4-methylthiadiazol-5-yl)pyrazolidine-1-carboxylate
SMILES: CC1=C(SN=N1)N2CCCN2C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.20872
H Acceptors: 6
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:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
tert-butyl 2-(4-methylthiadiazol-5-yl)pyrazolidine-1-carboxylate
SMILES:
CC1=C(SN=N1)N2CCCN2C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.20872
H Acceptors:
6
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: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: 2,6-Di(oxiran-2-ylmethyl)-1,2,3,5,6,7-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
SMILES: C1C(O1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CO5
Tpsa: 103.2
Logp: -1.29
H Acceptors: 8
H Donors: 0
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:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
2,6-Di(oxiran-2-ylmethyl)-1,2,3,5,6,7-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
SMILES:
C1C(O1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CO5
Tpsa:
103.2
Logp:
-1.29
H Acceptors:
8
H Donors:
0
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: C₈H₈O₃S₂
Molecular Weight: 216.28
Synonyms: (6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES: C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa: 51.21
Logp: 1.4967
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₃S₂
Molecular Weight:
216.28
Synonyms:
(6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES:
C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa:
51.21
Logp:
1.4967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0