CS-W009739
Fmoc-D-4-Pal-OH
Manufacturer: ChemScene
CAS Number: 205528-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009739-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W009739-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-W009739-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-W009739-10g | In Stock | ₹ 22,502.28 |
| 25g | CS-W009739-25g | In Stock | ₹ 56,127.36 |
CS-W009739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00672567
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Weight
388.42
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=NC=C4
Tpsa
88.52
Logp
3.616
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-3-(4'-pyridyl)-D-alanine | 205528-30-9 | MFCD00672567 | 25G | Chem-Impex International, Inc. | ₹ 1,43,227.44 | |
 | 4-Pyridinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 49,197.00 |
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: MFCD00672567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=NC=C4
Tpsa: 88.52
Logp: 3.616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=NC=C4
Tpsa:
88.52
Logp:
3.616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01862832
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₆N₄O₃P
Molecular Weight: 386.24
Synonyms: O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate
SMILES: CN(C)C(N(C)C)=[O+]/N=C(C(OCC)=O)\C#N.F[P-](F)(F)(F)(F)F
Tpsa: 80.23
Logp: 3.59038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01862832
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₆N₄O₃P
Molecular Weight:
386.24
Synonyms:
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate
SMILES:
CN(C)C(N(C)C)=[O+]/N=C(C(OCC)=O)\C#N.F[P-](F)(F)(F)(F)F
Tpsa:
80.23
Logp:
3.59038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00192380
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀F₅O₂P
Molecular Weight: 384.24
Synonyms: Pentafluorophenyldiphenylphosphinate
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 26.3
Logp: 4.69
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192380
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀F₅O₂P
Molecular Weight:
384.24
Synonyms:
Pentafluorophenyldiphenylphosphinate
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
26.3
Logp:
4.69
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00242842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₃O
Molecular Weight: 383.91
Synonyms: Indoramine (hydrochloride); Wy 21901 (hydrochloride)
SMILES: O=C(C1=CC=CC=C1)NC2CCN(CC2)CCC3=CNC4=C3C=CC=C4.[H]Cl
Tpsa: 48.13
Logp: 4.0266
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00242842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₃O
Molecular Weight:
383.91
Synonyms:
Indoramine (hydrochloride); Wy 21901 (hydrochloride)
SMILES:
O=C(C1=CC=CC=C1)NC2CCN(CC2)CCC3=CNC4=C3C=CC=C4.[H]Cl
Tpsa:
48.13
Logp:
4.0266
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5