CS-0439366
Fmoc-Ala(β-1-Ac-Piperidine-4-yl)-OH
Manufacturer: ChemScene
CAS Number: 2349997-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439366-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0439366-250mg | In Stock | ₹ 30,972.72 |
CS-0439366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₅
Molecular Weight
436.50
Synonyms
None
SMILES
C(OC(N[C@@H](CC1CCN(C(C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
95.94
Logp
3.6269
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2349997-96-0 | 1-acetyl-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-(αS)-Piperidinepropanoic acid | A2B Chem | ₹ 13,604.04 - ₹ 50,565.96 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₅
Molecular Weight: 436.50
Synonyms: None
SMILES: C(OC(N[C@@H](CC1CCN(C(C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.94
Logp: 3.6269
H Acceptors: 4
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:
C₂₅H₂₈N₂O₅
Molecular Weight:
436.50
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1CCN(C(C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.94
Logp:
3.6269
H Acceptors:
4
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: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: None
SMILES: C(OC(N[C@@H](CCC1=CC=C(C=C1)C2CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 75.63
Logp: 5.4885
H Acceptors: 3
H Donors: 2
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(OC(N[C@@H](CCC1=CC=C(C=C1)C2CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
75.63
Logp:
5.4885
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: (2S)-5-(3,5-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(CC[C@@H](C(O)=O)N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 2.728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
(2S)-5-(3,5-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(CC[C@@H](C(O)=O)N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
2.728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁ClFNO₄
Molecular Weight: 453.89
Synonyms: (2S)-4-(3-chloro-2-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES: C(OC(N[C@@H](CCC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.4036
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₁ClFNO₄
Molecular Weight:
453.89
Synonyms:
(2S)-4-(3-chloro-2-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES:
C(OC(N[C@@H](CCC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.4036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7