CS-B0809
(S)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 209982-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0809-100mg | In Stock | ₹ 14,374.08 |
CS-B0809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
MFCD28789151
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, methyl ester, (αS)-
SMILES
FC1=CC([C@H](O)C(OC)=O)=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 | |
|---|---|---|---|---|
 | 209982-92-3 | (S)-3,5-DifluoroMandelic acid | A2B Chem | ₹ 18,138.72 - ₹ 59,121.96 |
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: MFCD28789151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, methyl ester, (αS)-
SMILES: FC1=CC([C@H](O)C(OC)=O)=CC(F)=C1
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28789151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, methyl ester, (αS)-
SMILES:
FC1=CC([C@H](O)C(OC)=O)=CC(F)=C1
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04112574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Pyridine,2,3-dibromo-5-methyl-
SMILES: CC1=CN=C(Br)C(Br)=C1
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04112574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Pyridine,2,3-dibromo-5-methyl-
SMILES:
CC1=CN=C(Br)C(Br)=C1
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁N₃O₇
Molecular Weight: 615.72
Synonyms: 1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2
Tpsa: 108.45
Logp: 7.3016
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁N₃O₇
Molecular Weight:
615.72
Synonyms:
1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2
Tpsa:
108.45
Logp:
7.3016
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09055619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CN=C(C(F)(F)F)S1)OCC
Tpsa: 39.19
Logp: 2.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09055619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CN=C(C(F)(F)F)S1)OCC
Tpsa:
39.19
Logp:
2.3386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2