CS-0516320
Methyl acetyl-D-leucinate
Manufacturer: ChemScene
CAS Number: 35799-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516320-5g | In Stock | ₹ 1,45,794.24 |
CS-0516320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD24549479
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
Methyl (2r)-2-acetamido-4-methylpentanoate
SMILES
CC(C)C[C@@H](NC(C)=O)C(OC)=O
Tpsa
55.4
Logp
0.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35799-87-2 | Methyl (2r)-2-acetamido-4-methylpentanoate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24549479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Methyl (2r)-2-acetamido-4-methylpentanoate
SMILES: CC(C)C[C@@H](NC(C)=O)C(OC)=O
Tpsa: 55.4
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24549479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Methyl (2r)-2-acetamido-4-methylpentanoate
SMILES:
CC(C)C[C@@H](NC(C)=O)C(OC)=O
Tpsa:
55.4
Logp:
0.7102
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: C₁₀H₆O₆
Molecular Weight: 222.15
Synonyms: 5,7-dihydroxy-4-oxochromene-2-carboxylic acid
SMILES: O=C(C1=CC(C2=C(O1)C=C(O)C=C2O)=O)O
Tpsa: 107.97
Logp: 0.9024
H Acceptors: 5
H Donors: 3
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:
C₁₀H₆O₆
Molecular Weight:
222.15
Synonyms:
5,7-dihydroxy-4-oxochromene-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=C(O1)C=C(O)C=C2O)=O)O
Tpsa:
107.97
Logp:
0.9024
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 4-(Cbz-amino)butanamide
SMILES: O=C(N)CCCNC(OCC1=CC=CC=C1)=O
Tpsa: 81.42
Logp: 1.1783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
4-(Cbz-amino)butanamide
SMILES:
O=C(N)CCCNC(OCC1=CC=CC=C1)=O
Tpsa:
81.42
Logp:
1.1783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD15528917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-1,2,3-Triazole-1-carboxylicacid,ethylester(9CI)
SMILES: O=C(N1N=NC=C1)OCC
Tpsa: 57.01
Logp: 0.2827
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15528917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-1,2,3-Triazole-1-carboxylicacid,ethylester(9CI)
SMILES:
O=C(N1N=NC=C1)OCC
Tpsa:
57.01
Logp:
0.2827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1