CS-0273796
Tert-butyl methyl-l-leucinate
Manufacturer: ChemScene
CAS Number: 42807-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273796-1g | In Stock | ₹ 71,556.00 |
| 2.5g | CS-0273796-2.5g | In Stock | ₹ 1,39,908.00 |
| 5g | CS-0273796-5g | In Stock | ₹ 2,06,658.00 |
| 10g | CS-0273796-10g | In Stock | ₹ 3,06,338.00 |
CS-0273796 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂
Molecular Weight
201.31
Synonyms
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
SMILES
CC(C)C[C@H](NC)C(OC(C)(C)C)=O
Tpsa
38.33
Logp
1.9622
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42807-86-3 | Tert-butyl methyl-l-leucinate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
SMILES: CC(C)C[C@H](NC)C(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
SMILES:
CC(C)C[C@H](NC)C(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CC(C)C1=C(C(=O)O)NN=N1
Tpsa: 78.87
Logp: 0.6263
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CC(C)C1=C(C(=O)O)NN=N1
Tpsa:
78.87
Logp:
0.6263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 7-Hydroxy-3-isopropyl-4-methylcumarin
SMILES: CC(C)C1=C(C)C2=C(C=C(C=C2)O)OC1=O
Tpsa: 50.44
Logp: 2.93042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
7-Hydroxy-3-isopropyl-4-methylcumarin
SMILES:
CC(C)C1=C(C)C2=C(C=C(C=C2)O)OC1=O
Tpsa:
50.44
Logp:
2.93042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)C1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa: 50.44
Logp: 3.23884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)C1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa:
50.44
Logp:
3.23884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1