CS-0220449
4-Ethyl-7-hydroxy-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 64231-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220449-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0220449-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0220449-1g | In Stock | ₹ 76,319.52 |
CS-0220449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
4-Ethyl-7-hydroxycoumarin
SMILES
CCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa
50.44
Logp
2.061
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64231-10-3 | 4-Ethyl-7-hydroxycoumarin | A2B Chem | ₹ 5,989.20 - ₹ 19,849.92 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-Ethyl-7-hydroxycoumarin
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-Ethyl-7-hydroxycoumarin
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Benzaldehyde, 3-methoxy-4-(pentyloxy)-, oxime
SMILES: ON=CC1=CC=C(OCCCCC)C(OC)=C1
Tpsa: 51.05
Logp: 3.0723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Benzaldehyde, 3-methoxy-4-(pentyloxy)-, oxime
SMILES:
ON=CC1=CC=C(OCCCCC)C(OC)=C1
Tpsa:
51.05
Logp:
3.0723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-ISOPROPOXY-3-METHOXY-BENZALDEHYDE OXIME
SMILES: CC(C)OC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 2.2905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-ISOPROPOXY-3-METHOXY-BENZALDEHYDE OXIME
SMILES:
CC(C)OC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
2.2905
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: C₁₇H₂₁N₃
Molecular Weight: 267.37
Synonyms: 1-amino-4-diphenylmethylpiperazine
SMILES: NN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 32.5
Logp: 2.2673
H Acceptors: 3
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:
C₁₇H₂₁N₃
Molecular Weight:
267.37
Synonyms:
1-amino-4-diphenylmethylpiperazine
SMILES:
NN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
32.5
Logp:
2.2673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3