CS-0568945
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)-L-leucine
Manufacturer: ChemScene
CAS Number: 1188391-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568945-1g | In Stock | ₹ 93,717.00 |
CS-0568945 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
None
SMILES
CC(C)C[C@@H](C(=O)O)N(CCC=C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
66.84
Logp
5.3129
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(3-buten-1-yl)-L-leucine | 1188391-88-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,46,770.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(3-buten-1-yl)-L-leucine | 1188391-88-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,09,532.12 | |
 | 1188391-88-9 | N-Fmoc-N-(3-buten-1-yl)-L-leucine | A2B Chem | ₹ 19,580.00 - ₹ 22,40,130.00 |
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
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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: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: None
SMILES: CC(C)C[C@@H](C(=O)O)N(CCC=C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 66.84
Logp: 5.3129
H Acceptors: 3
H Donors: 1
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:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(=O)O)N(CCC=C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
66.84
Logp:
5.3129
H Acceptors:
3
H Donors:
1
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: C₂₇H₂₅NO₄
Molecular Weight: 427.49
Synonyms: N-Fmoc-N-allyl-L-phenylalanine
SMILES: C=CCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 66.84
Logp: 5.1194
H Acceptors: 3
H Donors: 1
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:
C₂₇H₂₅NO₄
Molecular Weight:
427.49
Synonyms:
N-Fmoc-N-allyl-L-phenylalanine
SMILES:
C=CCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
66.84
Logp:
5.1194
H Acceptors:
3
H Donors:
1
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: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: None
SMILES: C=CCCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 66.84
Logp: 5.5095
H Acceptors: 3
H Donors: 1
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:
C₂₈H₂₇NO₄
Molecular Weight:
441.52
Synonyms:
None
SMILES:
C=CCCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
66.84
Logp:
5.5095
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₇F₃N₂O₅
Molecular Weight: 432.43
Synonyms: L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)
SMILES: C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 109.93
Logp: 2.7275
H Acceptors: 5
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:
C₂₀H₂₇F₃N₂O₅
Molecular Weight:
432.43
Synonyms:
L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)
SMILES:
C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
109.93
Logp:
2.7275
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6