CS-0129836
Benzyl L-leucinate hydrochloride
Manufacturer: ChemScene
CAS Number: 2462-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0129836-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-0129836-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-0129836-100g | In Stock | ₹ 7,443.72 |
| 500g | CS-0129836-500g | In Stock | ₹ 37,133.04 |
CS-0129836 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00034855
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES
CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa
52.32
Logp
2.525
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Benzyl 2-amino-4-methylpentanoate hydrochloride / 250mg / 525111989 / A195042 / / 2462-35-3 / MFCD00034855 / 257.760 / C13H20ClNO2 | eMolecules | ₹ 1,978.15 | |
 | 2462-35-3 | L-Leucine benzyl ester hydrochloride | A2B Chem | ₹ 855.60 - ₹ 40,812.12 |
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: MFCD00034855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: (S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES: CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa: 52.32
Logp: 2.525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00034855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES:
CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa:
52.32
Logp:
2.525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇BClNO₂
Molecular Weight: 193.48
Synonyms: None
SMILES: NCB(O1)OC(C)(C)C1(C)C.[H]Cl
Tpsa: 44.48
Logp: 0.9983
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:
C₇H₁₇BClNO₂
Molecular Weight:
193.48
Synonyms:
None
SMILES:
NCB(O1)OC(C)(C)C1(C)C.[H]Cl
Tpsa:
44.48
Logp:
0.9983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₄S
Molecular Weight: 279.74
Synonyms: 2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic Acid Hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa: 97.46
Logp: 0.4663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₄S
Molecular Weight:
279.74
Synonyms:
2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic Acid Hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa:
97.46
Logp:
0.4663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30475884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₄
Molecular Weight: 330.81
Synonyms: H-Dap(Boc)-OBzl.HCl
SMILES: N[C@@H](CNC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa: 90.65
Logp: 2.0036
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30475884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₄
Molecular Weight:
330.81
Synonyms:
H-Dap(Boc)-OBzl.HCl
SMILES:
N[C@@H](CNC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa:
90.65
Logp:
2.0036
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5