CS-0023320
9-Hydroxy-α-lapachone
Manufacturer: ChemScene
CAS Number: 22333-58-0
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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
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
α-Dihydrocaryopterone
SMILES
O=C(C1=C2OC(C)(C)CC1)C3=C(C2=O)C(O)=CC=C3
Tpsa
63.6
Logp
2.6143
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Hydroxy-alpha-lapachone | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 22333-58-0 | 9-Hydroxy-alpha-Lapachone | A2B Chem | ₹ 51,250.44 - ₹ 56,469.60 |
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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
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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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: α-Dihydrocaryopterone
SMILES: O=C(C1=C2OC(C)(C)CC1)C3=C(C2=O)C(O)=CC=C3
Tpsa: 63.6
Logp: 2.6143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
α-Dihydrocaryopterone
SMILES:
O=C(C1=C2OC(C)(C)CC1)C3=C(C2=O)C(O)=CC=C3
Tpsa:
63.6
Logp:
2.6143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C1C2=C(C(O)=C(C)C(CCO)=C2C)C[C@@]1(C)CO
Tpsa: 77.76
Logp: 1.28124
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C1C2=C(C(O)=C(C)C(CCO)=C2C)C[C@@]1(C)CO
Tpsa:
77.76
Logp:
1.28124
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CC(C)CC(/C=C([C@@H]1CCC(C(O)=O)=CC1)\C)=O
Tpsa: 54.37
Logp: 3.359
H Acceptors: 2
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:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CC(C)CC(/C=C([C@@H]1CCC(C(O)=O)=CC1)\C)=O
Tpsa:
54.37
Logp:
3.359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28384120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrN₂O₂
Molecular Weight: 385.25
Synonyms: N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide
SMILES: O=C(NCC1=CC=CC=C1)COC2=CC(C)=NC3=CC=C(Br)C=C23
Tpsa: 51.22
Logp: 4.00092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28384120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₂O₂
Molecular Weight:
385.25
Synonyms:
N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide
SMILES:
O=C(NCC1=CC=CC=C1)COC2=CC(C)=NC3=CC=C(Br)C=C23
Tpsa:
51.22
Logp:
4.00092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5