CS-0162177
(R)-Benzyl 2-hydroxy-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 7622-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162177-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0162177-5g | In Stock | ₹ 18,423.00 |
CS-0162177 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD00674062
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
SMILES
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2
Tpsa
46.53
Logp
2.3334
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate 97% | 7622-22-2 | MFCD00674062 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,895.20 | |
 | Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate | Sigma Aldrich | ₹ 31,810.00 | |
 | 7622-22-2 | Benzyl (r)-(+)-2-hydroxy-3-phenylpropionate | A2B Chem | ₹ 3,115.00 - ₹ 62,745.00 |
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: 95%
MDL No: MFCD00674062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
SMILES: O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.3334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00674062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.3334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28969589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28969589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12757307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClF₃N
Molecular Weight: 253.69
Synonyms: (1R)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES: CC(C)[C@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12757307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClF₃N
Molecular Weight:
253.69
Synonyms:
(1R)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES:
CC(C)[C@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: [H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2)NCCNC1
Tpsa: 24.06
Logp: 1.6341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2)NCCNC1
Tpsa:
24.06
Logp:
1.6341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2