CS-0150477
7-Hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 76842-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150477-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0150477-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0150477-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0150477-5g | In Stock | ₹ 63,190.00 |
| 10g | CS-0150477-10g | In Stock | ₹ 1,26,291.00 |
CS-0150477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD18208821
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
7-hydroxy-5-methoxy-2,3-dihydroinden-1-one
SMILES
COC1=CC(=C2C(=C1)CCC2=O)O
Tpsa
46.53
Logp
1.5297
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76842-70-1 | 7-Hydroxy-5-methoxy-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 7,921.00 - ₹ 69,509.00 |
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
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Purity: 98%
MDL No: MFCD18208821
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 7-hydroxy-5-methoxy-2,3-dihydroinden-1-one
SMILES: COC1=CC(=C2C(=C1)CCC2=O)O
Tpsa: 46.53
Logp: 1.5297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18208821
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
7-hydroxy-5-methoxy-2,3-dihydroinden-1-one
SMILES:
COC1=CC(=C2C(=C1)CCC2=O)O
Tpsa:
46.53
Logp:
1.5297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09952622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₇
Molecular Weight: 477.51
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES: COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa: 94.53
Logp: 4.5481
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD09952622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₇
Molecular Weight:
477.51
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES:
COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa:
94.53
Logp:
4.5481
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD12024958
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 4-amino-3,5-dichloroanisole
SMILES: COC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12024958
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
4-amino-3,5-dichloroanisole
SMILES:
COC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.8145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00024316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: 6-Chloro-4-nitroresorcinol dimethyl ether
SMILES: COC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 2.2654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00024316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
6-Chloro-4-nitroresorcinol dimethyl ether
SMILES:
COC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
2.2654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3