CS-M2171
3,5-Difluoro-4-hydroxyaniline
Manufacturer: ChemScene
CAS Number: 126058-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2171-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-M2171-5g | In Stock | ₹ 24,475.00 |
| 10g | CS-M2171-10g | In Stock | ₹ 42,809.00 |
| 25g | CS-M2171-25g | In Stock | ₹ 1,03,863.00 |
CS-M2171 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95%
MDL No
MFCD03094493
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO
Molecular Weight
145.11
Synonyms
4-Amino-2,6-difluorophenol; 4-amino-2,6-difluoropheneol
SMILES
OC1=C(F)C=C(N)C=C1F
Tpsa
46.25
Logp
1.2526
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-2,6-difluorophenol | 126058-97-7 | MFCD03094493 | 1g | eMolecules | ₹ 15,314.23 | |
 | Phenol, 4-amino-2,6-difluoro- | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 1,52,813.00 |
Related Products
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: 95%
MDL No: MFCD03094493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 4-Amino-2,6-difluorophenol; 4-amino-2,6-difluoropheneol
SMILES: OC1=C(F)C=C(N)C=C1F
Tpsa: 46.25
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03094493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
4-Amino-2,6-difluorophenol; 4-amino-2,6-difluoropheneol
SMILES:
OC1=C(F)C=C(N)C=C1F
Tpsa:
46.25
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: Benzene, 1,3-difluoro-5-nitro-2-(phenylMethoxy)-2
SMILES: FC1=C(OCC2=CC=CC=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 3.452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
Benzene, 1,3-difluoro-5-nitro-2-(phenylMethoxy)-2
SMILES:
FC1=C(OCC2=CC=CC=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
3.452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₅N₃O
Molecular Weight: 363.67
Synonyms: BenzenaMine, 4-[[6-chloro-3-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-11
SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2)C(OC3=C(F)C=C(N)C=C3F)=C1
Tpsa: 63.93
Logp: 4.8878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₅N₃O
Molecular Weight:
363.67
Synonyms:
BenzenaMine, 4-[[6-chloro-3-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-11
SMILES:
ClC1=NC2=C(C(C(F)(F)F)=CN2)C(OC3=C(F)C=C(N)C=C3F)=C1
Tpsa:
63.93
Logp:
4.8878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23695357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFN₃O₂
Molecular Weight: 293.68
Synonyms: 4-dioxo-3
SMILES: O=C(C=C(Cl)N1CC2=CC(F)=CC=C2C#N)N(C)C1=O
Tpsa: 67.79
Logp: 1.25948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23695357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFN₃O₂
Molecular Weight:
293.68
Synonyms:
4-dioxo-3
SMILES:
O=C(C=C(Cl)N1CC2=CC(F)=CC=C2C#N)N(C)C1=O
Tpsa:
67.79
Logp:
1.25948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2