CS-0749292
N-(4-Ethoxyphenyl)-2-oxochromene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 4527-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0749292-100mg | In Stock | ₹ 1,30,906.80 |
CS-0749292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
None
SMILES
CCOC1=CC=C(NC(=O)C2=CC3=CC=CC=C3OC2=O)C=C1
Tpsa
68.54
Logp
3.444
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4527-55-3 | AURORA 2653 | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: CCOC1=CC=C(NC(=O)C2=CC3=CC=CC=C3OC2=O)C=C1
Tpsa: 68.54
Logp: 3.444
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(=O)C2=CC3=CC=CC=C3OC2=O)C=C1
Tpsa:
68.54
Logp:
3.444
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₈ClN₅
Molecular Weight: 363.84
Synonyms: None
SMILES: CN1C=NC2=C(N=C(Cl)N=C12)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 46.84
Logp: 4.2235
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₈ClN₅
Molecular Weight:
363.84
Synonyms:
None
SMILES:
CN1C=NC2=C(N=C(Cl)N=C12)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
46.84
Logp:
4.2235
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: None
SMILES: CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 64.63
Logp: 1.66572
H Acceptors: 4
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:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
None
SMILES:
CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
64.63
Logp:
1.66572
H Acceptors:
4
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: C₁₅H₂₂BNO₅
Molecular Weight: 307.15
Synonyms: None
SMILES: COC(=O)NC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 66.02
Logp: 2.1727
H Acceptors: 5
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:
C₁₅H₂₂BNO₅
Molecular Weight:
307.15
Synonyms:
None
SMILES:
COC(=O)NC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
66.02
Logp:
2.1727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3