CS-0297423
4-Butyl-6,7-dihydroxy-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 16574-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0297423-100mg | In Stock | ₹ 97,277.00 |
CS-0297423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
None
SMILES
CCCCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa
70.67
Logp
2.5468
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16574-05-3 | 4-butyl-6,7-dihydroxy-2H-chromen-2-one | A2B Chem | ₹ 35,155.00 - ₹ 42,542.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: CCCCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa: 70.67
Logp: 2.5468
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CCCCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa:
70.67
Logp:
2.5468
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₅
Molecular Weight: 304.34
Synonyms: None
SMILES: CCCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa: 76.74
Logp: 3.29592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₅
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CCCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa:
76.74
Logp:
3.29592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(4-BUTYLPHENYL)ETHANOL
SMILES: CCCCC1=CC=C(C=C1)C(C)O
Tpsa: 20.23
Logp: 3.0825
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(4-BUTYLPHENYL)ETHANOL
SMILES:
CCCCC1=CC=C(C=C1)C(C)O
Tpsa:
20.23
Logp:
3.0825
H Acceptors:
1
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: Cyclopropanecarboxylic acid, 2-(4-butylphenyl)-, ethyl ester
SMILES: CCCCC1=CC=C(C=C1)C2CC2C(=O)OCC
Tpsa: 26.3
Logp: 3.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
Cyclopropanecarboxylic acid, 2-(4-butylphenyl)-, ethyl ester
SMILES:
CCCCC1=CC=C(C=C1)C2CC2C(=O)OCC
Tpsa:
26.3
Logp:
3.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6