CS-0491209
6-Fluoro-2,3-dihydro-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 83802-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491209-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0491209-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0491209-1g | In Stock | ₹ 20,915.00 |
CS-0491209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD18808869
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
6-Fluoro-indan-5-ol
SMILES
OC1=C(F)C=C2C(CCC2)=C1
Tpsa
20.23
Logp
2.02
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83802-73-7 | 1H-Inden-5-ol, 6-fluoro-2,3-dihydro- | A2B Chem | ₹ 4,450.00 - ₹ 7,654.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18808869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 6-Fluoro-indan-5-ol
SMILES: OC1=C(F)C=C2C(CCC2)=C1
Tpsa: 20.23
Logp: 2.02
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18808869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
6-Fluoro-indan-5-ol
SMILES:
OC1=C(F)C=C2C(CCC2)=C1
Tpsa:
20.23
Logp:
2.02
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09910040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Br₂N₂
Molecular Weight: 310.03
Synonyms: 1-(pyridin-4-yl)cyclobutanamine
SMILES: Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa: 38.91
Logp: 2.5753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Br₂N₂
Molecular Weight:
310.03
Synonyms:
1-(pyridin-4-yl)cyclobutanamine
SMILES:
Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa:
38.91
Logp:
2.5753
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES: CCOC(=O)N1CC(=O)NCC1
Tpsa: 58.64
Logp: -0.4253
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES:
CCOC(=O)N1CC(=O)NCC1
Tpsa:
58.64
Logp:
-0.4253
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(=O)CC2(OCCNC2)C1
Tpsa: 55.4
Logp: -1.2266
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(=O)CC2(OCCNC2)C1
Tpsa:
55.4
Logp:
-1.2266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0