CS-0359361
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 497059-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359361-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0359361-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0359361-1g | In Stock | ₹ 65,881.20 |
| 5g | CS-0359361-5g | In Stock | ₹ 2,81,321.28 |
CS-0359361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(4-methoxybenzyl)-beta-alanine
SMILES
COC1=CC=C(CC(C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa
84.86
Logp
4.4772
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497059-62-8 | (R,S)-Fmoc-3-amino-2-(4-methoxybenzyl)-propionic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(4-methoxybenzyl)-beta-alanine
SMILES: COC1=CC=C(CC(C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa: 84.86
Logp: 4.4772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(4-methoxybenzyl)-beta-alanine
SMILES:
COC1=CC=C(CC(C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa:
84.86
Logp:
4.4772
H Acceptors:
4
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC=CC(=C3)C(=O)O
Tpsa: 80.04
Logp: 2.1991
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC(=C3)C(=O)O
Tpsa:
80.04
Logp:
2.1991
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.6763
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.6763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO₂S
Molecular Weight: 293.79
Synonyms: 3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES: C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 46.17
Logp: 2.0208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO₂S
Molecular Weight:
293.79
Synonyms:
3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES:
C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
46.17
Logp:
2.0208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3