CS-B0701
(S)-3,5-Difluoromandelic acid
Manufacturer: ChemScene
CAS Number: 209982-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0701-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-B0701-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-B0701-1g | In Stock | ₹ 43,207.80 |
CS-B0701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD20270540
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-
SMILES
FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1
Tpsa
57.53
Logp
1.0828
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209982-91-2 | Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)- | A2B Chem | ₹ 17,625.36 - ₹ 28,491.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20270540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-
SMILES: FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1
Tpsa: 57.53
Logp: 1.0828
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20270540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, (αS)-
SMILES:
FC1=CC([C@@H](C(O)=O)O)=CC(F)=C1
Tpsa:
57.53
Logp:
1.0828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00134165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 2-chloro-6-methylpyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(C)N=C1Cl)O
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
2-chloro-6-methylpyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(C)N=C1Cl)O
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03427668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-amino-6-methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(N)N=C(C)C=C1
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03427668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-amino-6-methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(N)N=C(C)C=C1
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09998720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: N-[2-(3-Azetidinyl)ethyl]-carbamic acid tert-butyl ester
SMILES: O=C(NCCC1CNC1)OC(C)(C)C.Cl
Tpsa: 50.36
Logp: 1.5424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09998720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
N-[2-(3-Azetidinyl)ethyl]-carbamic acid tert-butyl ester
SMILES:
O=C(NCCC1CNC1)OC(C)(C)C.Cl
Tpsa:
50.36
Logp:
1.5424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3