CS-W003849
3-Fluoro-2-nitrobenzyl Alcohol
Manufacturer: ChemScene
CAS Number: 1214323-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003849-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W003849-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W003849-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W003849-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W003849-25g | In Stock | ₹ 11,125.00 |
CS-W003849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD13185620
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₃
Molecular Weight
171.13
Synonyms
3-Fluoro-2-nitrobenzenemethanol
SMILES
OCC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.2262
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-2-nitrobenzyl alcohol | 1214323-11-1 | MFCD13185620 | 1g | eMolecules | ₹ 2,904.07 | |
 | eMolecules ChemScene / 3-Fluoro-2-nitrobenzyl Alcohol / 250mg / 346751894 / CS-W003849 / 0.000 / 1214323-11-1 / MFCD13185620 / 171.127 / C7H6FNO3 | eMolecules | ₹ 2,604.14 | |
 | (3-Fluoro-2-nitrophenyl)methanol | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 6,497.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13185620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 3-Fluoro-2-nitrobenzenemethanol
SMILES: OCC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
3-Fluoro-2-nitrobenzenemethanol
SMILES:
OCC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: 3-Nitro-4-(trifluoromethoxyl)benzoic acid
SMILES: [O-][N+](=O)c1cc(ccc1OC(F)(F)F)C(=O)O
Tpsa: 89.67
Logp: 2.1916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13185757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
3-Nitro-4-(trifluoromethoxyl)benzoic acid
SMILES:
[O-][N+](=O)c1cc(ccc1OC(F)(F)F)C(=O)O
Tpsa:
89.67
Logp:
2.1916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13185796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 2-Bromo-3-fluoroisonicotinic acid
SMILES: BrC1=NC=CC(C(O)=O)=C1F
Tpsa: 50.19
Logp: 1.6814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
2-Bromo-3-fluoroisonicotinic acid
SMILES:
BrC1=NC=CC(C(O)=O)=C1F
Tpsa:
50.19
Logp:
1.6814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-Methyl-2-pyriMidinecarbonitrile
SMILES: Cc1ccnc(n1)C#N
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-Methyl-2-pyriMidinecarbonitrile
SMILES:
Cc1ccnc(n1)C#N
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0