CS-D1569
4-Amino-2,6-difluorophenol hydrochloride
Manufacturer: ChemScene
CAS Number: 220353-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1569-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-D1569-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-D1569-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-D1569-10g | In Stock | ₹ 28,919.28 |
| 25g | CS-D1569-25g | In Stock | ₹ 72,298.20 |
CS-D1569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
96%
MDL No
MFCD12197391
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClF₂NO
Molecular Weight
181.57
Synonyms
2,6-Difluoro-4-aminophenol hydrochloride
SMILES
OC1=C(F)C=C(N)C=C1F.[H]Cl
Tpsa
46.25
Logp
1.6744
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD12197391
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₂NO
Molecular Weight: 181.57
Synonyms: 2,6-Difluoro-4-aminophenol hydrochloride
SMILES: OC1=C(F)C=C(N)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.6744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12197391
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₂NO
Molecular Weight:
181.57
Synonyms:
2,6-Difluoro-4-aminophenol hydrochloride
SMILES:
OC1=C(F)C=C(N)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.6744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 4-(Methylamino)tetrahydropyran; Methyl(tetrahydropyran-4-yl)amine; N-(Tetrahydropyran-4-yl)methylamine; N-Methyl(tetrahydropyran-4-yl)amine; N-METHYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE
SMILES: CNC1CCOCC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
4-(Methylamino)tetrahydropyran; Methyl(tetrahydropyran-4-yl)amine; N-(Tetrahydropyran-4-yl)methylamine; N-Methyl(tetrahydropyran-4-yl)amine; N-METHYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE
SMILES:
CNC1CCOCC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10000828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Amino-2,3-dihydroisoindol-1-one; 5-Aminoisoindolin-1-one; 1H-Isoindol-1-one,5-amino-2,3-dihydro
SMILES: O=C1NCC2=C1C=CC(N)=C2
Tpsa: 55.12
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10000828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Amino-2,3-dihydroisoindol-1-one; 5-Aminoisoindolin-1-one; 1H-Isoindol-1-one,5-amino-2,3-dihydro
SMILES:
O=C1NCC2=C1C=CC(N)=C2
Tpsa:
55.12
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631210
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: NCC1=CNC2=C1C=CC=C2
Tpsa: 41.81
Logp: 1.6266
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631210
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
NCC1=CNC2=C1C=CC=C2
Tpsa:
41.81
Logp:
1.6266
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1