CS-0518733
Ethyl L-leucylglycinate
Manufacturer: ChemScene
CAS Number: 2087-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0518733-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0518733-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0518733-10g | In Stock | ₹ 2,57,535.60 |
CS-0518733 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Glycine, N-L-leucyl-, ethyl ester, monohydrochloride
SMILES
O=C(OCC)CNC([C@@H](N)CC(C)C)=O
Tpsa
81.42
Logp
0.0391
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2087-47-0 | Ethyl L-leucylglycinate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Glycine, N-L-leucyl-, ethyl ester, monohydrochloride
SMILES: O=C(OCC)CNC([C@@H](N)CC(C)C)=O
Tpsa: 81.42
Logp: 0.0391
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Glycine, N-L-leucyl-, ethyl ester, monohydrochloride
SMILES:
O=C(OCC)CNC([C@@H](N)CC(C)C)=O
Tpsa:
81.42
Logp:
0.0391
H Acceptors:
4
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: o-Mercapto-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC=C1S
Tpsa: 20.31
Logp: 1.6771
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
o-Mercapto-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC=C1S
Tpsa:
20.31
Logp:
1.6771
H Acceptors:
2
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1-Boc-4-aminobenzoimidazole
SMILES: O=C(N1C=NC2=C(N)C=CC=C12)OC(C)(C)C
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1-Boc-4-aminobenzoimidazole
SMILES:
O=C(N1C=NC2=C(N)C=CC=C12)OC(C)(C)C
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1