CS-0555777
Ethyl 6-hydroxy-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 70160-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555777-5g | In Stock | ₹ 2,23,226.04 |
CS-0555777 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,226.04
GST (18%): ₹ 40,180.687
Total Price: ₹ 2,63,406.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₅
Molecular Weight
234.20
Synonyms
6-Hydroxycoumarin-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O
Tpsa
76.74
Logp
1.6753
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70160-51-9 | Ethyl 6-hydroxy-2-oxo-2H-chromene-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 6-Hydroxycoumarin-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
6-Hydroxycoumarin-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O
Tpsa:
76.74
Logp:
1.6753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂NO₂
Molecular Weight: 334.20
Synonyms: 1H-INDOLE-3-CARBOXYLIC ACID, 1-[(3,4-DICHLOROPHENYL)METHYL]-, METHYL ESTER
SMILES: COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl
Tpsa: 31.23
Logp: 4.783
H Acceptors: 3
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:
C₁₇H₁₃Cl₂NO₂
Molecular Weight:
334.20
Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID, 1-[(3,4-DICHLOROPHENYL)METHYL]-, METHYL ESTER
SMILES:
COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl
Tpsa:
31.23
Logp:
4.783
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(Br)C(C)=C1
Tpsa: 38.33
Logp: 1.88232
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=C(Br)C(C)=C1
Tpsa:
38.33
Logp:
1.88232
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 81.47
Logp: 4.0539
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
81.47
Logp:
4.0539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5