CS-0441333
3-Fluoro-4-methyl-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1146290-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441333-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0441333-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0441333-1g | In Stock | ₹ 24,555.72 |
CS-0441333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₂
Molecular Weight
180.14
Synonyms
None
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa
66.93
Logp
1.914
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146290-07-4 | 3-Fluoro-4-methyl-5-nitrobenzonitrile | A2B Chem | ₹ 13,005.12 - ₹ 24,983.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa: 66.93
Logp: 1.914
H Acceptors: 3
H Donors: 0
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa:
66.93
Logp:
1.914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: None
SMILES: C1=C(C=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
None
SMILES:
C1=C(C=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-Methoxy-2-methyl-5-quinolinamine
SMILES: CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-Methoxy-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa:
48.14
Logp:
2.13402
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: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: 1-(3-Nitrobenzyl)-4-piperidinamine dihydrochloride
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCC(CC2)N.Cl.Cl
Tpsa: 72.4
Logp: 2.3615
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
1-(3-Nitrobenzyl)-4-piperidinamine dihydrochloride
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCC(CC2)N.Cl.Cl
Tpsa:
72.4
Logp:
2.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3