CS-0609569
3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 561007-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0609569-250mg | In Stock | ₹ 73,068.24 |
| 500mg | CS-0609569-500mg | In Stock | ₹ 1,16,019.36 |
CS-0609569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
None
SMILES
OC(C(F)(F)F)(CN)C1=CC=CC=C1
Tpsa
46.25
Logp
1.3952
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561007-08-7 | 3-amino-1,1,1-trifluoro-2-phenylpropan-2-ol | A2B Chem | ₹ 36,961.92 - ₹ 96,255.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: OC(C(F)(F)F)(CN)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.3952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
OC(C(F)(F)F)(CN)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.3952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 69.44
Logp: 2.6181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
69.44
Logp:
2.6181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: (2-Bromo-5-nitrophenyl)acetic acid
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
(2-Bromo-5-nitrophenyl)acetic acid
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa: 26.3
Logp: 3.9452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa:
26.3
Logp:
3.9452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3