CS-0109503
(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 288159-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109503-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0109503-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0109503-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0109503-5g | In Stock | ₹ 38,929.80 |
CS-0109503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD02682576
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅
Molecular Weight
233.26
Synonyms
Boc-(R)-2-Amino-3-Methylbutanoic Acid
SMILES
OC([C@H](NC(OC(C)(C)C)=O)C(C)(O)C)=O
Tpsa
95.86
Logp
0.7352
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288159-40-0 | N-Boc-(r)-2-amino-3-hydroxy-3-methylbutanoic acid | A2B Chem | ₹ 3,850.20 - ₹ 1,19,955.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02682576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: Boc-(R)-2-Amino-3-Methylbutanoic Acid
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C(C)(O)C)=O
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02682576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
Boc-(R)-2-Amino-3-Methylbutanoic Acid
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C(C)(O)C)=O
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 4-Ethyliodobenzene
SMILES: IC1=CC=C(CC)C=C1
Tpsa: 0
Logp: 2.8536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
4-Ethyliodobenzene
SMILES:
IC1=CC=C(CC)C=C1
Tpsa:
0
Logp:
2.8536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₅S
Molecular Weight: 210.21
Synonyms: None
SMILES: O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa: 109.93
Logp: -1.3311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₅S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa:
109.93
Logp:
-1.3311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 2-ETHYLIODOBENZENE
SMILES: IC1=CC=CC=C1CC
Tpsa: 0
Logp: 2.8536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
2-ETHYLIODOBENZENE
SMILES:
IC1=CC=CC=C1CC
Tpsa:
0
Logp:
2.8536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1