CS-M2513
(R)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1584127-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2513-100mg | In Stock | ₹ 20,876.64 |
CS-M2513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
UZOWGTYLHKCRKG-MRVPVSSYSA-N
SMILES
O=C(OC)[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa
46.53
Logp
1.1712
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1584127-72-9 | (R)-METHYL 2-(3,5-DIFLUOROPHENYL)-2-HYDROXYACETATE | A2B Chem | ₹ 55,870.68 - ₹ 1,11,228.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: UZOWGTYLHKCRKG-MRVPVSSYSA-N
SMILES: O=C(OC)[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
UZOWGTYLHKCRKG-MRVPVSSYSA-N
SMILES:
O=C(OC)[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(N(C)N=CC1=CC=CC=C/21)C2=N\O
Tpsa: 67.48
Logp: 0.2234
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(N(C)N=CC1=CC=CC=C/21)C2=N\O
Tpsa:
67.48
Logp:
0.2234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01026106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-Formyl-benzeneacetic Acid
SMILES: O=C(O)CC1=CC=CC=C1C=O
Tpsa: 54.37
Logp: 1.1262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01026106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-Formyl-benzeneacetic Acid
SMILES:
O=C(O)CC1=CC=CC=C1C=O
Tpsa:
54.37
Logp:
1.1262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25963162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3,5-Dihydro-3-methyl-4H-2,3-benzodiazepin-4-one
SMILES: O=C1N(C)N=CC2=CC=CC=C2C1
Tpsa: 32.67
Logp: 1.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25963162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3,5-Dihydro-3-methyl-4H-2,3-benzodiazepin-4-one
SMILES:
O=C1N(C)N=CC2=CC=CC=C2C1
Tpsa:
32.67
Logp:
1.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0