CS-0107201
(R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213009-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107201-100mg | In Stock | ₹ 35,244.00 |
| 250mg | CS-0107201-250mg | In Stock | ₹ 70,132.00 |
CS-0107201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,244.00
GST (18%): ₹ 6,343.92
Total Price: ₹ 41,587.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O
Molecular Weight
174.15
Synonyms
(R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol
SMILES
FC1=CN=C([C@@H](N)CO)C(F)=C1
Tpsa
59.14
Logp
0.3519
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213009-73-4 | (R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol | A2B Chem | ₹ 40,762.00 - ₹ 79,210.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: (R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol
SMILES: FC1=CN=C([C@@H](N)CO)C(F)=C1
Tpsa: 59.14
Logp: 0.3519
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
(R)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol
SMILES:
FC1=CN=C([C@@H](N)CO)C(F)=C1
Tpsa:
59.14
Logp:
0.3519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17677235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 3-Methyl-isoxazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NO2)O1
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17677235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
3-Methyl-isoxazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NO2)O1
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (E)-Methyl2-(Methoxyimino)-2-O-Tolylacetate (Oxime Ether)
SMILES: O=C(OC)/C(C1=CC=CC=C1C)=N/OC
Tpsa: 47.89
Logp: 1.51852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(E)-Methyl2-(Methoxyimino)-2-O-Tolylacetate (Oxime Ether)
SMILES:
O=C(OC)/C(C1=CC=CC=C1C)=N/OC
Tpsa:
47.89
Logp:
1.51852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 3-Methylcyclopentanol
SMILES: CC1CC(O)CC1
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
3-Methylcyclopentanol
SMILES:
CC1CC(O)CC1
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0