CS-0439428
Fmoc-L-Nle(6-OBzl)-OH
Manufacturer: ChemScene
CAS Number: 625845-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439428-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0439428-250mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0439428-1g | In Stock | ₹ 71,378.00 |
CS-0439428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₅
Molecular Weight
459.53
Synonyms
n-Fmoc-6-(phenylmethoxy)-l-norleucine
SMILES
C(OC(N[C@@H](CCCCOCC1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
5.3654
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-6-(phenylmethoxy)-L-norleucine | 625845-42-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,39,034.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-6-(phenylmethoxy)-L-norleucine | 625845-42-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,23,856.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-6-(phenylmethoxy)-L-norleucine | 625845-42-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 63,973.20 | |
 | 625845-42-3 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-(phenylmethoxy)-L-norleucine | A2B Chem | ₹ 8,722.00 - ₹ 10,04,365.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: n-Fmoc-6-(phenylmethoxy)-l-norleucine
SMILES: C(OC(N[C@@H](CCCCOCC1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.3654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
n-Fmoc-6-(phenylmethoxy)-l-norleucine
SMILES:
C(OC(N[C@@H](CCCCOCC1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.3654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₅
Molecular Weight: 418.44
Synonyms: Fmoc-Tyr(3-NH2)-OH
SMILES: C(OC(N[C@@H](CC1=CC(N)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 121.88
Logp: 3.5088
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₅
Molecular Weight:
418.44
Synonyms:
Fmoc-Tyr(3-NH2)-OH
SMILES:
C(OC(N[C@@H](CC1=CC(N)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
121.88
Logp:
3.5088
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇NO₅S
Molecular Weight: 581.81
Synonyms: n-alpha-(9-fluorenylmethyloxycarbonyl)-s-t-palmitoyl-l-cysteine
SMILES: C(OC(N[C@@H](CSC(CCCCCCCCCCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 92.7
Logp: 8.7194
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇NO₅S
Molecular Weight:
581.81
Synonyms:
n-alpha-(9-fluorenylmethyloxycarbonyl)-s-t-palmitoyl-l-cysteine
SMILES:
C(OC(N[C@@H](CSC(CCCCCCCCCCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
92.7
Logp:
8.7194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: (2S)-4-(2-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
SMILES: C(OC(N[C@@H](CC(=O)C1=C(N)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 118.72
Logp: 3.8335
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
(2S)-4-(2-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
SMILES:
C(OC(N[C@@H](CC(=O)C1=C(N)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
118.72
Logp:
3.8335
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7