CS-0554057
(2R,3R)-3-((tert-butoxycarbonyl)amino)-3-(2,3-dimethoxyphenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 1217812-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554057-5g | In Stock | ₹ 3,28,721.52 |
CS-0554057 - 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
C₁₆H₂₃NO₇
Molecular Weight
341.36
Synonyms
None
SMILES
O=C(O)[C@H](O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa
114.32
Logp
1.7151
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217812-62-8 | (2R,3R)-3-((tert-Butoxycarbonyl)amino)-3-(2,3-dimethoxyphenyl)-2-hydroxypropanoic 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: C₁₆H₂₃NO₇
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa: 114.32
Logp: 1.7151
H Acceptors: 6
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:
C₁₆H₂₃NO₇
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa:
114.32
Logp:
1.7151
H Acceptors:
6
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: (S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.4252
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
(S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.4252
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: N-(2-Fluorobenzyl)-L-valinamide
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)N
Tpsa: 55.12
Logp: 1.4252
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
N-(2-Fluorobenzyl)-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)N
Tpsa:
55.12
Logp:
1.4252
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: [(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES: COC1=CC(=CC(=C1)[C@@H]2CNC[C@H]2CO)OC.Cl
Tpsa: 50.72
Logp: 1.4209
H Acceptors: 4
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
[(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES:
COC1=CC(=CC(=C1)[C@@H]2CNC[C@H]2CO)OC.Cl
Tpsa:
50.72
Logp:
1.4209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4