CS-0132958
2-(3-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 2402-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132958-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0132958-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0132958-1g | In Stock | ₹ 21,817.80 |
CS-0132958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95%
MDL No
MFCD17015636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₆NO
Molecular Weight
259.15
Synonyms
2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES
OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa
46.25
Logp
2.581
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-Aminophenyl)-111333-hexafluoropropan-2-ol / 100mg / 491660126 / A336295 / / 2402-67-7 / MFCD17015636 / 259.151 / C9H7F6NO | eMolecules | ₹ 9,194.28 | |
 | 2402-67-7 | 2-(3-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | A2B Chem | ₹ 6,844.80 - ₹ 23,700.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD17015636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: 2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa: 46.25
Logp: 2.581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17015636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa:
46.25
Logp:
2.581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318256
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: BUTTPARK 80\07-61
SMILES: O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318256
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
BUTTPARK 80\07-61
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(C)=C1N
Tpsa: 63.32
Logp: 1.92882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(C)=C1N
Tpsa:
63.32
Logp:
1.92882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24435222
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (3R)-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
SMILES: N[C@H]1COC2=CC(F)=CC=C12.[H]Cl
Tpsa: 35.25
Logp: 1.6397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24435222
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(3R)-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
SMILES:
N[C@H]1COC2=CC(F)=CC=C12.[H]Cl
Tpsa:
35.25
Logp:
1.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0