CS-0272380
Ethyl (S)-2-amino-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 69557-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0272380-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-0272380-100g | In Stock | ₹ 23,318.00 |
CS-0272380 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
ethyl (S)-2-amino-3,3-dimethylbutanoate(H-Tle-OEt)
SMILES
CC(C)(C)[C@H](N)C(OCC)=O
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl (S)-2-amino-33-dimethylbutanoate / 1g / 642079583 / A1043359 / / 69557-34-2 / MFCD12796097 / 159.229 / C8H17NO2 | eMolecules | ₹ 2,422.58 | |
 | 69557-34-2 | Ethyl (2S)-2-amino-3,3-dimethylbutanoate | A2B Chem | ₹ 801.00 - ₹ 23,051.00 |
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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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: ethyl (S)-2-amino-3,3-dimethylbutanoate(H-Tle-OEt)
SMILES: CC(C)(C)[C@H](N)C(OCC)=O
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
ethyl (S)-2-amino-3,3-dimethylbutanoate(H-Tle-OEt)
SMILES:
CC(C)(C)[C@H](N)C(OCC)=O
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₃Si
Molecular Weight: 190.31
Synonyms: 2-(Tert-butyldimethylsilyloxy)acetic acid
SMILES: CC(C)(C)[Si](C)(C)OCC(=O)O
Tpsa: 46.53
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃Si
Molecular Weight:
190.31
Synonyms:
2-(Tert-butyldimethylsilyloxy)acetic acid
SMILES:
CC(C)(C)[Si](C)(C)OCC(=O)O
Tpsa:
46.53
Logp:
2.0928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE
SMILES: CC(C)(C)C#CC(=O)C#CC(C)(C)C
Tpsa: 17.07
Logp: 2.6545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE
SMILES:
CC(C)(C)C#CC(=O)C#CC(C)(C)C
Tpsa:
17.07
Logp:
2.6545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-Pentynoic acid, 4,4-dimethyl, methyl ester
SMILES: CC(C)(C)C#CC(OC)=O
Tpsa: 26.3
Logp: 1.2089
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-Pentynoic acid, 4,4-dimethyl, methyl ester
SMILES:
CC(C)(C)C#CC(OC)=O
Tpsa:
26.3
Logp:
1.2089
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0