CS-0158245
(2S,3R)-2-Acetamido-3-(tert-butoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 163277-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158245-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0158245-10g | In Stock | ₹ 15,130.00 |
| 25g | CS-0158245-25g | In Stock | ₹ 27,590.00 |
CS-0158245 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
(2S,3R)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]butanoic acid
SMILES
C[C@@H](OC(C)(C)C)[C@H](NC(C)=O)C(O)=O
Tpsa
75.63
Logp
0.7793
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (2S,3R)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]butanoic acid
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(C)=O)C(O)=O
Tpsa: 75.63
Logp: 0.7793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(2S,3R)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]butanoic acid
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(C)=O)C(O)=O
Tpsa:
75.63
Logp:
0.7793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11505901
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: (2S,3R)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate
SMILES: C[C@@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OCC4=CC=CC=C4)=O
Tpsa: 84.86
Logp: 4.0179
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD11505901
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
(2S,3R)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate
SMILES:
C[C@@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OCC4=CC=CC=C4)=O
Tpsa:
84.86
Logp:
4.0179
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: (1-hydroxymethyl-2,2-dimethylpropyl)-carbamic acid tert-butyl ester
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 2.0039
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
(1-hydroxymethyl-2,2-dimethylpropyl)-carbamic acid tert-butyl ester
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
2.0039
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00038976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₅
Molecular Weight: 400.55
Synonyms: N-tert-butyloxycarbonyl-L-threonine, compound with dicyclohexylamine
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 107.89
Logp: 3.5865
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00038976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₅
Molecular Weight:
400.55
Synonyms:
N-tert-butyloxycarbonyl-L-threonine, compound with dicyclohexylamine
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
107.89
Logp:
3.5865
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5