CS-0155173
(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 182959-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155173-100mg | In Stock | ₹ 33,197.28 |
| 250mg | CS-0155173-250mg | In Stock | ₹ 66,223.44 |
CS-0155173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
97%
MDL No
MFCD02682582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅
Molecular Weight
247.29
Synonyms
BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES
CC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa
95.86
Logp
0.9812
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BOC-(2R3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID / 0.1g / 771348585 / F15400 / 97.000 / 182959-73-5 / MFCD02682582 / 247.291 / C11H21NO5 | eMolecules | ₹ 43,313.89 | |
 | 182959-73-5 | Boc-(2r,3s)-2-amino-3-hydroxy-4-methylpentanoic acid | A2B Chem | ₹ 35,079.60 - ₹ 67,934.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02682582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES: CC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 95.86
Logp: 0.9812
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02682582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES:
CC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
95.86
Logp:
0.9812
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11974993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₈
Molecular Weight: 540.60
Synonyms: None
SMILES: CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)C
Tpsa: 140.26
Logp: 4.4593
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11974993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₂O₈
Molecular Weight:
540.60
Synonyms:
None
SMILES:
CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)C
Tpsa:
140.26
Logp:
4.4593
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa: 81.42
Logp: 1.4227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa:
81.42
Logp:
1.4227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00076997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: None
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C
Tpsa: 95.94
Logp: 1.6113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C
Tpsa:
95.94
Logp:
1.6113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4