CS-0510931
1-(Fluoromethyl)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 500-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510931-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0510931-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0510931-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0510931-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0510931-10g | In Stock | ₹ 1,58,776.00 |
CS-0510931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
4-Nitrobenzylfluoride
SMILES
O=[N+](C1=CC=C(C=C1)CF)[O-]
Tpsa
43.14
Logp
2.0643
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrobenzylfluoride | Aaron Chemicals LLC | ₹ 13,172.00 - ₹ 1,09,470.00 | |
 | 500-11-8 | 1-(Fluoromethyl)-4-nitrobenzene | A2B Chem | ₹ 5,251.00 - ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 4-Nitrobenzylfluoride
SMILES: O=[N+](C1=CC=C(C=C1)CF)[O-]
Tpsa: 43.14
Logp: 2.0643
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
4-Nitrobenzylfluoride
SMILES:
O=[N+](C1=CC=C(C=C1)CF)[O-]
Tpsa:
43.14
Logp:
2.0643
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES: NC(C1=CC=C(C)N1C)=NO
Tpsa: 63.54
Logp: 0.42802
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES:
NC(C1=CC=C(C)N1C)=NO
Tpsa:
63.54
Logp:
0.42802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09925194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Methyl-4-phenyl-phenylessigsaeure
SMILES: CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09925194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Methyl-4-phenyl-phenylessigsaeure
SMILES:
CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES: COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa: 46.53
Logp: 2.9893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES:
COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa:
46.53
Logp:
2.9893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4