CS-0462401
(R)-1-(2,5-difluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 126534-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462401-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0462401-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0462401-1g | In Stock | ₹ 47,400.24 |
| 5g | CS-0462401-5g | In Stock | ₹ 1,41,601.80 |
CS-0462401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
MFCD09863778
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
(1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES
C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa
20.23
Logp
2.0181
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-1-(25-DIFLUOROPHENYL)ETHAN-1-OL / 0.25g / 510415969 / AT11386 / 95.000 / 126534-37-0 / MFCD09863778 / 158.148 / C8H8F2O | eMolecules | ₹ 34,886.23 | |
 | (1R)-1-(2，5-Difluorophenyl)Ethan-1-Ol | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 1,06,351.08 | |
 | 126534-37-0 | (1R)-1-(2，5-Difluorophenyl)Ethan-1-Ol | A2B Chem | ₹ 25,839.12 - ₹ 49,539.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09863778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES: C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES:
C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₅NO₂S
Molecular Weight: 291.24
Synonyms: 4-(Pentafluorosulfur)-DL-phenylalanine
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 3.2984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₅NO₂S
Molecular Weight:
291.24
Synonyms:
4-(Pentafluorosulfur)-DL-phenylalanine
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
3.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22631479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-(1-Aminocyclopropyl)phenol hydrochloride
SMILES: C1=C(C=CC(=C1)O)C2(CC2)N
Tpsa: 46.25
Logp: 1.34
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22631479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-(1-Aminocyclopropyl)phenol hydrochloride
SMILES:
C1=C(C=CC(=C1)O)C2(CC2)N
Tpsa:
46.25
Logp:
1.34
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18375330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrCl₂N₂
Molecular Weight: 295.99
Synonyms: 3-Amino-8-bromoquinoline dihydrochloride
SMILES: C1=CC2=CC(=CN=C2C(=C1)Br)N.Cl.Cl
Tpsa: 38.91
Logp: 3.4231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18375330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrCl₂N₂
Molecular Weight:
295.99
Synonyms:
3-Amino-8-bromoquinoline dihydrochloride
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Br)N.Cl.Cl
Tpsa:
38.91
Logp:
3.4231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0