CS-D1447
Mandelic acid, acetate, L-
Manufacturer: ChemScene
CAS Number: 7322-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-D1447-100g | In Stock | ₹ 1,691.00 |
| 500g | CS-D1447-500g | In Stock | ₹ 8,366.00 |
CS-D1447 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00064215
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
(S)-O-Acetylmandelic acid; L-(+)-O-Acetylmandelic acid; L-O-Acetylmandelic acid; S-Acetylmandelic acid; benzeneacetic acid, 2-acetyl-α-hydroxy-, (alphaS)-
SMILES
CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa
63.6
Logp
1.3754
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Acetoxy-2-phenylacetic acid / 1g / 490511693 / A145410 / / 7322-88-5 / MFCD00064215 / 194.186 / C10H10O4 | eMolecules | ₹ 2,057.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (S)-O-Acetylmandelic acid; L-(+)-O-Acetylmandelic acid; L-O-Acetylmandelic acid; S-Acetylmandelic acid; benzeneacetic acid, 2-acetyl-α-hydroxy-, (alphaS)-
SMILES: CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 1.3754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(S)-O-Acetylmandelic acid; L-(+)-O-Acetylmandelic acid; L-O-Acetylmandelic acid; S-Acetylmandelic acid; benzeneacetic acid, 2-acetyl-α-hydroxy-, (alphaS)-
SMILES:
CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
1.3754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00137843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.4263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00137843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.4263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.05
Synonyms: 4-Bromoquinoline 3964-4-3
SMILES: BrC1=CC=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.05
Synonyms:
4-Bromoquinoline 3964-4-3
SMILES:
BrC1=CC=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00004003
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O
Molecular Weight: 156.18
Synonyms: naphthalene-1-carbaldehyde; 1-Naphthaldehyde
SMILES: O=CC1=C2C=CC=CC2=CC=C1
Tpsa: 17.07
Logp: 2.6523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00004003
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O
Molecular Weight:
156.18
Synonyms:
naphthalene-1-carbaldehyde; 1-Naphthaldehyde
SMILES:
O=CC1=C2C=CC=CC2=CC=C1
Tpsa:
17.07
Logp:
2.6523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1