CS-0084788
(R)-4-Amino-3-fluoro-2-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 1544241-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084788-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0084788-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0084788-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0084788-5g | In Stock | ₹ 57,239.64 |
| 10g | CS-0084788-10g | In Stock | ₹ 1,12,939.20 |
CS-0084788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂FNO
Molecular Weight
121.15
Synonyms
(R)-4-Amino-3-fluoro-2-methyl-2-butanol
SMILES
CC(O)(C)[C@H](F)CN
Tpsa
46.25
Logp
0.0541
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-Amino-3-fluoro-2-methyl-2-butanol | 1544241-64-6 | MFCD29055294 | 1g | eMolecules | ₹ 17,002.48 | |
 | (R)-4-Amino-3-Fluoro-2-Methylbutan-2-Ol | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 61,688.76 | |
 | 1544241-64-6 | (R)-4-Amino-3-fluoro-2-methyl-2-butanol | A2B Chem | ₹ 3,422.40 - ₹ 8,042.64 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂FNO
Molecular Weight: 121.15
Synonyms: (R)-4-Amino-3-fluoro-2-methyl-2-butanol
SMILES: CC(O)(C)[C@H](F)CN
Tpsa: 46.25
Logp: 0.0541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂FNO
Molecular Weight:
121.15
Synonyms:
(R)-4-Amino-3-fluoro-2-methyl-2-butanol
SMILES:
CC(O)(C)[C@H](F)CN
Tpsa:
46.25
Logp:
0.0541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09757484
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: N-(3-hydroxypyridin-2-yl)ethanamide
SMILES: CC(NC1=NC=CC=C1O)=O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09757484
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
N-(3-hydroxypyridin-2-yl)ethanamide
SMILES:
CC(NC1=NC=CC=C1O)=O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00129118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-acetamidopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(NC(C)=O)N=C1)O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00129118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-acetamidopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(NC(C)=O)N=C1)O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690174
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid
SMILES: O=C(C1=CSC2=C1N=CNC2=O)O
Tpsa: 83.05
Logp: 0.6828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690174
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid
SMILES:
O=C(C1=CSC2=C1N=CNC2=O)O
Tpsa:
83.05
Logp:
0.6828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1