CS-0274598
((Benzyloxy)carbonyl)-l-leucyl-l-alanine
Manufacturer: ChemScene
CAS Number: 2817-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0274598-10g | In Stock | ₹ 1,03,014.24 |
CS-0274598 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₅
Molecular Weight
336.38
Synonyms
(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanamido)propanoic acid
SMILES
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)C)=O)C
Tpsa
104.73
Logp
1.9168
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2817-13-2 | N-[(Benzyloxy)carbonyl]-l-leucyl-l-alanine | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanamido)propanoic acid
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)C)=O)C
Tpsa: 104.73
Logp: 1.9168
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanamido)propanoic acid
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)C)=O)C
Tpsa:
104.73
Logp:
1.9168
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: N-benzyloxycarbonyl-L-leucylglycine
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(NCC(O)=O)=O)C
Tpsa: 104.73
Logp: 1.5283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
N-benzyloxycarbonyl-L-leucylglycine
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(NCC(O)=O)=O)C
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: cinnamalacetone
SMILES: CC(C=CC=CC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.845
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
cinnamalacetone
SMILES:
CC(C=CC=CC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.845
H Acceptors:
1
H Donors:
0
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: None
SMILES: CC(C=CC1=C(C)N(C)N=C1C)=O
Tpsa: 34.89
Logp: 1.63914
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C=CC1=C(C)N(C)N=C1C)=O
Tpsa:
34.89
Logp:
1.63914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2