CS-0565873
(S)-Methyl 2-amino-4,4-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 113520-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565873-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0565873-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0565873-1g | In Stock | ₹ 53,667.00 |
CS-0565873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
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
L-Leucine, 4-methyl-, methyl ester
SMILES
N[C@@H](CC(C)(C)C)C(OC)=O
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Methyl 2-amino-4,4-dimethylpentanoate | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 56,515.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
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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: L-Leucine, 4-methyl-, methyl ester
SMILES: N[C@@H](CC(C)(C)C)C(OC)=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:
L-Leucine, 4-methyl-, methyl ester
SMILES:
N[C@@H](CC(C)(C)C)C(OC)=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: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: None
SMILES: F[B-](F)(C1C[C@H]1C)F.[K+]
Tpsa: 0
Logp: -0.7522
H Acceptors: 0
H Donors: 0
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:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
None
SMILES:
F[B-](F)(C1C[C@H]1C)F.[K+]
Tpsa:
0
Logp:
-0.7522
H Acceptors:
0
H Donors:
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES: CC(C)(C)C1=NOC(C=O)=C1
Tpsa: 43.1
Logp: 1.7846
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES:
CC(C)(C)C1=NOC(C=O)=C1
Tpsa:
43.1
Logp:
1.7846
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: O=C(N1CC(C)(C1)C(N)=S)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5295
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
O=C(N1CC(C)(C1)C(N)=S)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1