CS-W009397
4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol)
Manufacturer: ChemScene
CAS Number: 83558-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009397-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W009397-100g | In Stock | ₹ 3,649.00 |
| 500g | CS-W009397-500g | In Stock | ₹ 18,245.00 |
| 1kg | CS-W009397-1kg | In Stock | ₹ 36,490.00 |
CS-W009397 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00039147
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₆N₂O₂
Molecular Weight
366.26
Synonyms
4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol)
SMILES
NC1=CC(=CC=C1O)C(C1=CC(N)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa
92.5
Logp
3.6729
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BLD PHARMATECH CO LIMITED 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol),83558-87-6 | BLD PHARMATECH CO LIMITED | ₹ 3,026.00 | |
 | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | Sigma Aldrich | ₹ 9,688.38 | |
 | 83558-87-6 | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | A2B Chem | ₹ 623.00 - ₹ 2,581.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00039147
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₆N₂O₂
Molecular Weight: 366.26
Synonyms: 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol)
SMILES: NC1=CC(=CC=C1O)C(C1=CC(N)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 92.5
Logp: 3.6729
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039147
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₆N₂O₂
Molecular Weight:
366.26
Synonyms:
4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol)
SMILES:
NC1=CC(=CC=C1O)C(C1=CC(N)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
92.5
Logp:
3.6729
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235883
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₄
Molecular Weight: 359.37
Synonyms: N-Fmoc-anthranilic Acid
SMILES: O=C(C1=CC=CC=C1NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 4.7458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235883
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₄
Molecular Weight:
359.37
Synonyms:
N-Fmoc-anthranilic Acid
SMILES:
O=C(C1=CC=CC=C1NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
4.7458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)O
Tpsa: 101.93
Logp: 2.4995
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)O
Tpsa:
101.93
Logp:
2.4995
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₈O₆S
Molecular Weight: 350.31
Synonyms: 5-Aminopyrazole-4-carboxamide hemisulphate
SMILES: O=C(C1=CNN=C1N)N.O=C(C2=CNN=C2N)N.O=S(O)(O)=O
Tpsa: 270.18
Logp: -2.4712
H Acceptors: 8
H Donors: 8
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:
C₈H₁₄N₈O₆S
Molecular Weight:
350.31
Synonyms:
5-Aminopyrazole-4-carboxamide hemisulphate
SMILES:
O=C(C1=CNN=C1N)N.O=C(C2=CNN=C2N)N.O=S(O)(O)=O
Tpsa:
270.18
Logp:
-2.4712
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
2