CS-0088073
2-Amino-2-(4-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 140373-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088073-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0088073-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0088073-1g | In Stock | ₹ 7,387.00 |
| 2.5g | CS-0088073-2.5g | In Stock | ₹ 18,423.00 |
| 5g | CS-0088073-5g | In Stock | ₹ 35,422.00 |
| 10g | CS-0088073-10g | In Stock | ₹ 70,844.00 |
CS-0088073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD11213644
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
Benzeneethanol, beta-amino-4-fluoro-
SMILES
FC1=CC=C(C(N)CO)C=C1
Tpsa
46.25
Logp
0.8178
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-2-(4-FLUOROPHENYL)ETHAN-1-OL | 140373-17-7 | MFCD11213644 | 1g | eMolecules | ₹ 25,546.56 | |
 | Benzeneethanol, β-amino-4-fluoro- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 35,600.00 | |
 | 140373-17-7 | 2-Amino-2-(4-fluorophenyl)ethanol | A2B Chem | ₹ 979.00 - ₹ 18,868.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11213644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, beta-amino-4-fluoro-
SMILES: FC1=CC=C(C(N)CO)C=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11213644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, beta-amino-4-fluoro-
SMILES:
FC1=CC=C(C(N)CO)C=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09910418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₃
Molecular Weight: 277.24
Synonyms: Tert-butyl 4-(trifluoromethoxy)phenylcarbamate
SMILES: FC(F)(F)OC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 47.56
Logp: 3.9322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09910418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₃
Molecular Weight:
277.24
Synonyms:
Tert-butyl 4-(trifluoromethoxy)phenylcarbamate
SMILES:
FC(F)(F)OC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
47.56
Logp:
3.9322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697431
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂
Molecular Weight: 145.95
Synonyms: 2-Ethynylphenylboronic acid
SMILES: OB(C1=CC=CC=C1C#C)O
Tpsa: 40.46
Logp: -0.6523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697431
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂
Molecular Weight:
145.95
Synonyms:
2-Ethynylphenylboronic acid
SMILES:
OB(C1=CC=CC=C1C#C)O
Tpsa:
40.46
Logp:
-0.6523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00486765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: WAY-248134
SMILES: CC1=CC(C)=C2C(SC(C(N)=O)=C2N)=N1
Tpsa: 82
Logp: 1.59424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00486765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
WAY-248134
SMILES:
CC1=CC(C)=C2C(SC(C(N)=O)=C2N)=N1
Tpsa:
82
Logp:
1.59424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1