CS-0527918
7-Fluoro-4-nitro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1092347-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0527918-50mg | In Stock | ₹ 2,395.68 |
| 100mg | CS-0527918-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0527918-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0527918-1g | In Stock | ₹ 20,448.84 |
CS-0527918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₃
Molecular Weight
195.15
Synonyms
7-Fluoro-4-nitro-1-indanone
SMILES
O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa
60.21
Logp
1.8628
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092347-71-1 | 7-Fluoro-4-nitro-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 2,823.48 - ₹ 5,646.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: 7-Fluoro-4-nitro-1-indanone
SMILES: O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa: 60.21
Logp: 1.8628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
7-Fluoro-4-nitro-1-indanone
SMILES:
O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O
Tpsa:
60.21
Logp:
1.8628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa: 73.58
Logp: 2.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa:
73.58
Logp:
2.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES: OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa: 35.5
Logp: 0.2268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES:
OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa:
35.5
Logp:
0.2268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1