CS-0323804
(S)-2-acetamido-4-methylpentanamide
Manufacturer: ChemScene
CAS Number: 28529-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323804-5g | In Stock | ₹ 14,887.44 |
CS-0323804 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
N-ALPHA-ACETYL-L-LEUCINE AMIDE
SMILES
O=C(N[C@@H](CC(C)C)C(N)=O)C
Tpsa
72.19
Logp
0.0225
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / AC-LEU-NH2 / 1g / 449768458 / FD21931 / 97.000 / 28529-34-2 / MFCD00026506 / 172.228 / C8H16N2O2 | eMolecules | ₹ 9,571.60 | |
 | 28529-34-2 | Ac-leu-nh2 | A2B Chem | ₹ 2,395.68 - ₹ 36,191.88 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N-ALPHA-ACETYL-L-LEUCINE AMIDE
SMILES: O=C(N[C@@H](CC(C)C)C(N)=O)C
Tpsa: 72.19
Logp: 0.0225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N-ALPHA-ACETYL-L-LEUCINE AMIDE
SMILES:
O=C(N[C@@H](CC(C)C)C(N)=O)C
Tpsa:
72.19
Logp:
0.0225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester
SMILES: COC(CC1C2=CC=CC=C2C(N1)=O)=O
Tpsa: 55.4
Logp: 1.0342
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester
SMILES:
COC(CC1C2=CC=CC=C2C(N1)=O)=O
Tpsa:
55.4
Logp:
1.0342
H Acceptors:
3
H Donors:
1
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: C₁₂H₈ClF₃N₂O₃
Molecular Weight: 320.65
Synonyms: 5-(3-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)OC2=CC=CC(=C2)Cl
Tpsa: 64.35
Logp: 3.5828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O₃
Molecular Weight:
320.65
Synonyms:
5-(3-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)OC2=CC=CC(=C2)Cl
Tpsa:
64.35
Logp:
3.5828
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: (4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-YL)methylamine
SMILES: CN1CC(CN)OC2=CC=CC=C21
Tpsa: 38.49
Logp: 0.8425
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-YL)methylamine
SMILES:
CN1CC(CN)OC2=CC=CC=C21
Tpsa:
38.49
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1