CS-0554064
(2R,3R)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217685-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554064-5g | In Stock | ₹ 3,28,721.52 |
CS-0554064 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,721.52
GST (18%): ₹ 59,169.874
Total Price: ₹ 3,87,891.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Synonyms
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1OC)[C@H](C(=O)O)O
Tpsa
105.09
Logp
1.7065
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217685-09-0 | (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(2-methoxyphenyl)propanoic acid | A2B Chem | ₹ 47,143.56 - ₹ 1,37,152.68 |
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1OC)[C@H](C(=O)O)O
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1OC)[C@H](C(=O)O)O
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-(4-Methylbenzyl)-L-valinamide
SMILES: CC1=CC=C(C=C1)CNC(=O)[C@H](C(C)C)N
Tpsa: 55.12
Logp: 1.59452
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-(4-Methylbenzyl)-L-valinamide
SMILES:
CC1=CC=C(C=C1)CNC(=O)[C@H](C(C)C)N
Tpsa:
55.12
Logp:
1.59452
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC(=CC=C1)OC)[C@H](C(=O)O)O
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC(=CC=C1)OC)[C@H](C(=O)O)O
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
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: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-meth ylpentanoic acid (non-preferred name)
SMILES: CC(C)C([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Tpsa: 95.86
Logp: 2.9952
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:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-meth ylpentanoic acid (non-preferred name)
SMILES:
CC(C)C([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Tpsa:
95.86
Logp:
2.9952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6