CS-0162360
(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid
Manufacturer: ChemScene
CAS Number: 59554-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162360-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0162360-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0162360-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-0162360-25g | In Stock | ₹ 29,432.64 |
| 100g | CS-0162360-100g | In Stock | ₹ 97,196.16 |
CS-0162360 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00070368
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
beta-Amino-alpha-hydroxybenzenebutanoic acid
SMILES
O=C(O)[C@@H](O)[C@H](N)CC1=CC=CC=C1
Tpsa
83.55
Logp
0.0019
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S3R)-3-Amino-2-hydroxy-4-phenylbutyric acid / 250mg / 525060784 / A149022 / / 59554-14-2 / [null] / 195.218 / C10H13NO3 | eMolecules | ₹ 2,153.55 | |
 | 59554-14-2 | (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid | A2B Chem | ₹ 513.36 - ₹ 21,561.12 |
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
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Purity: 98%
MDL No: MFCD00070368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: beta-Amino-alpha-hydroxybenzenebutanoic acid
SMILES: O=C(O)[C@@H](O)[C@H](N)CC1=CC=CC=C1
Tpsa: 83.55
Logp: 0.0019
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00070368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
beta-Amino-alpha-hydroxybenzenebutanoic acid
SMILES:
O=C(O)[C@@H](O)[C@H](N)CC1=CC=CC=C1
Tpsa:
83.55
Logp:
0.0019
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23701663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: Z-(2S,3R)-AHPA
SMILES: O=C(O)[C@@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 95.86
Logp: 1.9696
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23701663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
Z-(2S,3R)-AHPA
SMILES:
O=C(O)[C@@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
95.86
Logp:
1.9696
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01632017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: Fmoc-3-(3'-quinolyl)-L-alanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=CC=CC=C5N=C4
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01632017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
Fmoc-3-(3'-quinolyl)-L-alanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=CC=CC=C5N=C4
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01321009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 3.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01321009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
3.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2