CS-W013372
(S)-2,3-Dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 25501-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013372-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-W013372-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-W013372-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-W013372-5g | In Stock | ₹ 49,795.92 |
| 10g | CS-W013372-10g | In Stock | ₹ 84,618.84 |
CS-W013372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00064165
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O
Molecular Weight
134.18
Synonyms
(S)-(+)-1-Indanol
SMILES
O[C@H]1CCC2=C1C=CC=C2
Tpsa
20.23
Logp
1.6662
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: (S)-(+)-1-Indanol
SMILES: O[C@H]1CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 1.6662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
(S)-(+)-1-Indanol
SMILES:
O[C@H]1CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
1.6662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00006956
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: O=CC1=CC=C(CC)C=C1
Tpsa: 17.07
Logp: 2.0615
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00006956
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
O=CC1=CC=C(CC)C=C1
Tpsa:
17.07
Logp:
2.0615
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: O-Methylacetophenone
SMILES: CC(C1=CC=CC=C1C)=O
Tpsa: 17.07
Logp: 2.19762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
O-Methylacetophenone
SMILES:
CC(C1=CC=CC=C1C)=O
Tpsa:
17.07
Logp:
2.19762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Ethanone, 1-(3-methylphenyl)- (9CI); 3'-Methylacetophenone
SMILES: CC(C1=CC=CC(C)=C1)=O
Tpsa: 17.07
Logp: 2.19762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Ethanone, 1-(3-methylphenyl)- (9CI); 3'-Methylacetophenone
SMILES:
CC(C1=CC=CC(C)=C1)=O
Tpsa:
17.07
Logp:
2.19762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1