CS-W006483
(3,5-Difluoro-4-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1123172-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006483-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W006483-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-W006483-5g | In Stock | ₹ 22,416.72 |
| 25g | CS-W006483-25g | In Stock | ₹ 86,330.04 |
CS-W006483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD18633079
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₃
Molecular Weight
189.12
Synonyms
3,5-Difluoro-4-nitrobenzyl Alcohol
SMILES
OCC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa
63.37
Logp
1.3653
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (35-Difluoro-4-nitrophenyl)methanol / 250mg / 714106983 / CS-W006483 / 0.000 / 1123172-89-3 / [null] / 189.118 / C7H5F2NO3 | eMolecules | ₹ 2,854.28 | |
 | (3,5-Difluoro-4-nitrophenyl)methanol | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 18,480.96 | |
 | 1123172-89-3 | (3,5-Difluoro-4-nitrophenyl)methanol | A2B Chem | ₹ 941.16 - ₹ 15,743.04 |
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
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Purity: 98%
MDL No: MFCD18633079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 3,5-Difluoro-4-nitrobenzyl Alcohol
SMILES: OCC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18633079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
3,5-Difluoro-4-nitrobenzyl Alcohol
SMILES:
OCC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20040076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 2-Methyl-2-propanyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
SMILES: O=C(N1CC2=C(NC(C=C2)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 1.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
2-Methyl-2-propanyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
SMILES:
O=C(N1CC2=C(NC(C=C2)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
1.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776806
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃N₂O₂
Molecular Weight: 269.51
Synonyms: Ethyl 2-(2,4,6-Trichloro-5-pyrimidinyl)acetate
SMILES: O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 52.08
Logp: 2.5424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07776806
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃N₂O₂
Molecular Weight:
269.51
Synonyms:
Ethyl 2-(2,4,6-Trichloro-5-pyrimidinyl)acetate
SMILES:
O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
52.08
Logp:
2.5424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00879782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅IN₂
Molecular Weight: 290.14
Synonyms: None
SMILES: [H]I.C1(C2NCCCC2)=CC=CN=C1
Tpsa: 24.92
Logp: 2.5142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00879782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅IN₂
Molecular Weight:
290.14
Synonyms:
None
SMILES:
[H]I.C1(C2NCCCC2)=CC=CN=C1
Tpsa:
24.92
Logp:
2.5142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1