CS-0053486
(2R)-3-Amino-2-fluoropropan-1-ol
Manufacturer: ChemScene
CAS Number: 344413-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053486-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0053486-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0053486-1g | In Stock | ₹ 7,565.00 |
CS-0053486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈FNO
Molecular Weight
93.10
Synonyms
(S)-3-AMINO-2-FLUOROPROPAN-1-OL HCL
SMILES
NC[C@@H](F)CO
Tpsa
46.25
Logp
-0.7245
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-3-amino-2-fluoropropan-1-ol / 25mg / 586145098 / PBLJ2704 / 0.000 / 344413-79-2 / MFCD19160614 / 93.101 / C3H8FNO | eMolecules | ₹ 2,969.04 | |
 | 344413-79-2 | (2R)-3-amino-2-fluoropropan-1-ol | A2B Chem | ₹ 1,246.00 - ₹ 5,340.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈FNO
Molecular Weight: 93.10
Synonyms: (S)-3-AMINO-2-FLUOROPROPAN-1-OL HCL
SMILES: NC[C@@H](F)CO
Tpsa: 46.25
Logp: -0.7245
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈FNO
Molecular Weight:
93.10
Synonyms:
(S)-3-AMINO-2-FLUOROPROPAN-1-OL HCL
SMILES:
NC[C@@H](F)CO
Tpsa:
46.25
Logp:
-0.7245
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: (S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 91.42
Logp: 2.9359
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
(S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
91.42
Logp:
2.9359
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-(R)-Methyl-4-piperidinone hydrochloride
SMILES: Cl.C[C@@H]1CC(=O)CCN1
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-(R)-Methyl-4-piperidinone hydrochloride
SMILES:
Cl.C[C@@H]1CC(=O)CCN1
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: Indapamide Impurity 31
SMILES: C[C@@H]1CC2=C(N1)C=CC=C2
Tpsa: 12.03
Logp: 2.0431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
Indapamide Impurity 31
SMILES:
C[C@@H]1CC2=C(N1)C=CC=C2
Tpsa:
12.03
Logp:
2.0431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0