CS-0798621
Fmoc-L-Ppa(Bzl)-OH
Manufacturer: ChemScene
CAS Number: 943148-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798621-1g | In Stock | ₹ 2,15,202.00 |
CS-0798621 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,202.00
GST (18%): ₹ 38,736.36
Total Price: ₹ 2,53,938.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₈NO₇P
Molecular Weight
557.53
Synonyms
None
SMILES
C1=CC=C(C=C1)COP(=O)(C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)O
Tpsa
122.16
Logp
5.2485
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ppa(Bzl)-OH | 943148-45-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 50,08,452.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ppa(Bzl)-OH | 943148-45-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,02,796.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ppa(Bzl)-OH | 943148-45-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,63,23,846.00 | |
 | 943148-45-6 | Fmoc-4-phosphono-Phe(Bzl)-OH | A2B Chem | ₹ 5,53,491.00 - ₹ 2,37,77,329.00 |
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: C₃₁H₂₈NO₇P
Molecular Weight: 557.53
Synonyms: None
SMILES: C1=CC=C(C=C1)COP(=O)(C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)O
Tpsa: 122.16
Logp: 5.2485
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈NO₇P
Molecular Weight:
557.53
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COP(=O)(C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)O
Tpsa:
122.16
Logp:
5.2485
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: C[C@@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC=C
Tpsa: 66.84
Logp: 3.8966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC=C
Tpsa:
66.84
Logp:
3.8966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09842050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CC=4C(=C(C)C=CC4)C)=O
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09842050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CC=4C(=C(C)C=CC4)C)=O
Tpsa:
75.63
Logp:
4.83784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14560586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₅N₃O₉
Molecular Weight: 783.86
Synonyms: None
SMILES: C(NC(C[C@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 169.36
Logp: 6.9132
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD14560586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₅N₃O₉
Molecular Weight:
783.86
Synonyms:
None
SMILES:
C(NC(C[C@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
169.36
Logp:
6.9132
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
14