CS-0751477
Ethyl 8-nitro-4-oxo-4h-benzopyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 110683-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0751477-500mg | In Stock | ₹ 1,71,804.48 |
CS-0751477 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₆
Molecular Weight
263.20
Synonyms
None
SMILES
CCOC(=O)C1=CC(=O)C2=CC=CC(=C2O1)[N+]([O-])=O
Tpsa
99.65
Logp
1.8779
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110683-75-5 | 8-NITRO-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)C2=CC=CC(=C2O1)[N+]([O-])=O
Tpsa: 99.65
Logp: 1.8779
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)C2=CC=CC(=C2O1)[N+]([O-])=O
Tpsa:
99.65
Logp:
1.8779
H Acceptors:
6
H Donors:
0
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: COC1=C(OC)N=C2C(C=O)=CC(=CC2=N1)[N+]([O-])=O
Tpsa: 104.45
Logp: 1.3677
H Acceptors: 7
H Donors: 0
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:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
COC1=C(OC)N=C2C(C=O)=CC(=CC2=N1)[N+]([O-])=O
Tpsa:
104.45
Logp:
1.3677
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: COC(=O)CC1CCC2=C(C=CC(OC)=C2)C1=O
Tpsa: 52.6
Logp: 2.0034
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
COC(=O)CC1CCC2=C(C=CC(OC)=C2)C1=O
Tpsa:
52.6
Logp:
2.0034
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa: 29.54
Logp: 2.2784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa:
29.54
Logp:
2.2784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3