CS-0047044
Methyl (R)-3-(4-fluorophenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 124980-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047044-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0047044-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0047044-1g | In Stock | ₹ 20,025.00 |
CS-0047044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
Methyl (R)-3-(4-Fluorophenyl)-2-Hydroxypropionate(WX618499)
SMILES
O=C([C@@H](CC1=CC=C(F)C=C1)O)OC
Tpsa
46.53
Logp
0.9021
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124980-98-9 | Methyl (r)-3-(4-fluorophenyl)-2-hydroxypropionate | A2B Chem | ₹ 11,125.00 - ₹ 22,250.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Methyl (R)-3-(4-Fluorophenyl)-2-Hydroxypropionate(WX618499)
SMILES: O=C([C@@H](CC1=CC=C(F)C=C1)O)OC
Tpsa: 46.53
Logp: 0.9021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Methyl (R)-3-(4-Fluorophenyl)-2-Hydroxypropionate(WX618499)
SMILES:
O=C([C@@H](CC1=CC=C(F)C=C1)O)OC
Tpsa:
46.53
Logp:
0.9021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: (E)-Ethyl 2-Methyl-3-Nitroacrylate
SMILES: [O-][N+](/C=C(C(OCC)=O)\C)=O
Tpsa: 69.44
Logp: 0.73
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
(E)-Ethyl 2-Methyl-3-Nitroacrylate
SMILES:
[O-][N+](/C=C(C(OCC)=O)\C)=O
Tpsa:
69.44
Logp:
0.73
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Benzamide, N-2-propynyl-
SMILES: C#CCNC(C1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Benzamide, N-2-propynyl-
SMILES:
C#CCNC(C1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.0496
H Acceptors:
1
H Donors:
1
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: C₈H₇BrCl₂O
Molecular Weight: 269.95
Synonyms: 4-BROMO-2-CHLORO-1-(2-CHLOROETHOXY)BENZENE(WXC08369)
SMILES: ClC1=CC(Br)=CC=C1OCCCl
Tpsa: 9.23
Logp: 3.7201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂O
Molecular Weight:
269.95
Synonyms:
4-BROMO-2-CHLORO-1-(2-CHLOROETHOXY)BENZENE(WXC08369)
SMILES:
ClC1=CC(Br)=CC=C1OCCCl
Tpsa:
9.23
Logp:
3.7201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3