CS-0572895
(2R,3R)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 55610-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572895-1g | In Stock | ₹ 85,885.00 |
CS-0572895 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
rel-(2R,3R)-3-Amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid
SMILES
COC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa
92.78
Logp
0.1405
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55610-83-8 | (2R,3R)-3-Amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: rel-(2R,3R)-3-Amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid
SMILES: COC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa: 92.78
Logp: 0.1405
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
rel-(2R,3R)-3-Amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid
SMILES:
COC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa:
92.78
Logp:
0.1405
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: (2R,3R)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES: C1=CC(=CC=C1[C@H]([C@H](C(=O)O)O)N)F
Tpsa: 83.55
Logp: 0.271
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
(2R,3R)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES:
C1=CC(=CC=C1[C@H]([C@H](C(=O)O)O)N)F
Tpsa:
83.55
Logp:
0.271
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.86
Logp: 3.7119
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.86
Logp:
3.7119
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-(R)-3-amino-2-(4-fluorobenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)F)C(=O)O
Tpsa: 75.63
Logp: 2.5937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-(R)-3-amino-2-(4-fluorobenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)F)C(=O)O
Tpsa:
75.63
Logp:
2.5937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5