CS-0065172
Ethyl 7-nitro-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 385418-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0065172-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0065172-5g | In Stock | ₹ 2,40,252.48 |
CS-0065172 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₆
Molecular Weight
263.20
Synonyms
None
SMILES
O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1C(OCC)=O
Tpsa
99.65
Logp
1.8779
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: None
SMILES: O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1C(OCC)=O
Tpsa: 99.65
Logp: 1.8779
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
None
SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1C(OCC)=O
Tpsa:
99.65
Logp:
1.8779
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: Glycine, N-(2-cyanoacetyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CN(C(CC#N)=O)CC(OC(C)(C)C)=O
Tpsa: 96.7
Logp: 1.41208
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
Glycine, N-(2-cyanoacetyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CN(C(CC#N)=O)CC(OC(C)(C)C)=O
Tpsa:
96.7
Logp:
1.41208
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₈
Molecular Weight: 484.50
Synonyms: None
SMILES: OC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1
Tpsa: 147.14
Logp: 2.91758
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₈
Molecular Weight:
484.50
Synonyms:
None
SMILES:
OC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1
Tpsa:
147.14
Logp:
2.91758
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24674744
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 7-Hydroxy-2-oxo-2H-1-benzopyran-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=C(O)C=C2OC1=O
Tpsa: 67.51
Logp: 1.3111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24674744
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
7-Hydroxy-2-oxo-2H-1-benzopyran-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=C(O)C=C2OC1=O
Tpsa:
67.51
Logp:
1.3111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1