CS-0524610
1,2,3,5,6,7-Hexahydro-s-indacen-4-ol
Manufacturer: ChemScene
CAS Number: 63089-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524610-100mg | In Stock | ₹ 2,42,220.36 |
CS-0524610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,42,220.36
GST (18%): ₹ 43,599.665
Total Price: ₹ 2,85,820.025
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O
Molecular Weight
174.24
Synonyms
None
SMILES
OC1=C2CCCC2=CC3=C1CCC3
Tpsa
20.23
Logp
2.3696
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63089-54-3 | 1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-OL | A2B Chem | ₹ 1,99,098.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: OC1=C2CCCC2=CC3=C1CCC3
Tpsa: 20.23
Logp: 2.3696
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC1=C2CCCC2=CC3=C1CCC3
Tpsa:
20.23
Logp:
2.3696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11156622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11156622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 4-Cl-8-Aethyl-chinaldin
SMILES: CC1=NC2=C(CC)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
4-Cl-8-Aethyl-chinaldin
SMILES:
CC1=NC2=C(CC)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09787729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701039
SMILES: CC1=CC(C)=C2C(Cl)=CC(C)=NC2=C1
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020701039
SMILES:
CC1=CC(C)=C2C(Cl)=CC(C)=NC2=C1
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0