CS-0716496
L-Leucinamide, N-[(phenylmethoxy)carbonyl]-β-alanyl-
Manufacturer: ChemScene
CAS Number: 197237-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0716496-500mg | In Stock | ₹ 89,356.00 |
CS-0716496 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCCC(N[C@H](C(N)=O)CC(C)C)=O
Tpsa
110.52
Logp
1.3191
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197237-13-1 | L-Leucinamide, n-[(phenylmethoxy)carbonyl]-beta-alanyl- | A2B Chem | ₹ 44,945.00 |
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
Compare Similar Items
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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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCC(N[C@H](C(N)=O)CC(C)C)=O
Tpsa: 110.52
Logp: 1.3191
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCC(N[C@H](C(N)=O)CC(C)C)=O
Tpsa:
110.52
Logp:
1.3191
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClFN₂O
Molecular Weight: 298.78
Synonyms: None
SMILES: N#CC1=CC=C(C=C1F)OCCCN2CCCCC2.Cl
Tpsa: 36.26
Logp: 3.37398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClFN₂O
Molecular Weight:
298.78
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1F)OCCCN2CCCCC2.Cl
Tpsa:
36.26
Logp:
3.37398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: None
SMILES: O=CC1=CC=C(F)C([N+]([O-])=O)=C1F
Tpsa: 60.21
Logp: 1.6855
H Acceptors: 3
H Donors: 0
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:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C([N+]([O-])=O)=C1F
Tpsa:
60.21
Logp:
1.6855
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: CC(C1=CC=C(OCC2=CC=CC=C2)C=C1F)=O
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC2=CC=CC=C2)C=C1F)=O
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4