CS-0272375
Ethyl (R)-2-amino-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 253178-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272375-2.5g | In Stock | ₹ 74,849.00 |
| 5g | CS-0272375-5g | In Stock | ₹ 1,10,627.00 |
| 10g | CS-0272375-10g | In Stock | ₹ 1,63,938.00 |
CS-0272375 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
D-Valine, 3-methyl-, ethyl ester
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 | |
|---|---|---|---|---|
 | 253178-21-1 | Ethyl (R)-2-amino-3,3-dimethylbutanoate | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: D-Valine, 3-methyl-, ethyl ester
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
D-Valine, 3-methyl-, ethyl ester
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: (2S)-2-Amino-N,N,3,3-tetramethylbutanamide
SMILES: CC(C)(C)[C@H](N)C(N(C)C)=O
Tpsa: 46.33
Logp: 0.448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
(2S)-2-Amino-N,N,3,3-tetramethylbutanamide
SMILES:
CC(C)(C)[C@H](N)C(N(C)C)=O
Tpsa:
46.33
Logp:
0.448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)(C)[C@H](N)C(N1CCCC1)=O
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)(C)[C@H](N)C(N1CCCC1)=O
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13244779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: None
SMILES: CC(C)(C)[C@H](N)C(NC(C1=CC=CC=C1)C)=O.Cl
Tpsa: 55.12
Logp: 2.2372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13244779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
None
SMILES:
CC(C)(C)[C@H](N)C(NC(C1=CC=CC=C1)C)=O.Cl
Tpsa:
55.12
Logp:
2.2372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3