CS-0287397
1-Fluoro-3-(2-nitroethyl)benzene
Manufacturer: ChemScene
CAS Number: 1017074-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287397-5g | In Stock | ₹ 3,16,217.00 |
CS-0287397 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,217.00
GST (18%): ₹ 56,919.06
Total Price: ₹ 3,73,136.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
O=[N+](CCC1=CC(F)=CC=C1)[O-]
Tpsa
43.14
Logp
1.6449
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017074-02-0 | 1-Fluoro-3-(2-nitroethyl)benzene | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=[N+](CCC1=CC(F)=CC=C1)[O-]
Tpsa: 43.14
Logp: 1.6449
H Acceptors: 2
H Donors: 0
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=[N+](CCC1=CC(F)=CC=C1)[O-]
Tpsa:
43.14
Logp:
1.6449
H Acceptors:
2
H Donors:
0
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=[N+](CCC1=CC(F)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 1.784
H Acceptors: 2
H Donors: 0
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=[N+](CCC1=CC(F)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
1.784
H Acceptors:
2
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 1-(4-bromophenyl)-2-nitroethane
SMILES: O=[N+](CCC1=CC=C(Br)C=C1)[O-]
Tpsa: 43.14
Logp: 2.2683
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
1-(4-bromophenyl)-2-nitroethane
SMILES:
O=[N+](CCC1=CC=C(Br)C=C1)[O-]
Tpsa:
43.14
Logp:
2.2683
H Acceptors:
2
H Donors:
0
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 1-(4-Chlorophenyl)-2-nitroethane
SMILES: O=[N+](CCC1=CC=C(Cl)C=C1)[O-]
Tpsa: 43.14
Logp: 2.1592
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
1-(4-Chlorophenyl)-2-nitroethane
SMILES:
O=[N+](CCC1=CC=C(Cl)C=C1)[O-]
Tpsa:
43.14
Logp:
2.1592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3