CS-0466388
4-Cyclopropyl-1-fluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 769159-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466388-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0466388-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0466388-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0466388-5g | In Stock | ₹ 96,768.36 |
CS-0466388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD17677330
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₂
Molecular Weight
181.16
Synonyms
None
SMILES
C1CC1C2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa
43.14
Logp
2.6113
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769159-85-5 | 4-Cyclopropyl-1-fluoro-2-nitrobenzene | A2B Chem | ₹ 4,534.68 - ₹ 67,763.52 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17677330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: C1CC1C2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.6113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17677330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
C1CC1C2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.6113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol
SMILES: C1CN2CCN1CC2CO
Tpsa: 26.71
Logp: -1.0215
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1,4-Diazabicyclo[2.2.2]octan-2-ylmethanol
SMILES:
C1CN2CCN1CC2CO
Tpsa:
26.71
Logp:
-1.0215
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-Aminomethyl-furan-3-carbonitrile
SMILES: C1=C(CN)OC=C1C#N
Tpsa: 62.95
Logp: 0.60998
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-Aminomethyl-furan-3-carbonitrile
SMILES:
C1=C(CN)OC=C1C#N
Tpsa:
62.95
Logp:
0.60998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22051665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES: COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.44138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22051665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.44138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3