CS-0343805
(s)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(naphthalen-2-ylmethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 454424-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0343805-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0343805-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0343805-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0343805-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0343805-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0343805-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0343805-10g | In Stock | ₹ 5,22,343.80 |
CS-0343805 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₅NO₄
Molecular Weight
451.51
Synonyms
None
SMILES
O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa
75.63
Logp
5.6218
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R,S)-Fmoc-3-amino-2-(naphthalen-2-ylmethyl)-propionic acid | 454424-73-8 | 1G | eMolecules | ₹ 1,20,668.69 | |
 | 454424-73-8 | (R,S)-Fmoc-3-amino-2-(naphthalen-2-ylmethyl)-propionic acid | A2B Chem | ₹ 2,47,525.08 |
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
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: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 75.63
Logp: 5.6218
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:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
75.63
Logp:
5.6218
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: S-tert-Butyl-D-cysteine
SMILES: O=C(O)[C@@H](CS)NC(C)(C)C
Tpsa: 49.33
Logp: 0.7575
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
S-tert-Butyl-D-cysteine
SMILES:
O=C(O)[C@@H](CS)NC(C)(C)C
Tpsa:
49.33
Logp:
0.7575
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₆
Molecular Weight: 353.33
Synonyms: 3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid
SMILES: O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=C(OC(C)=O)C=C3
Tpsa: 100.98
Logp: 1.9038
H Acceptors: 5
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:
C₁₉H₁₅NO₆
Molecular Weight:
353.33
Synonyms:
3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid
SMILES:
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=C(OC(C)=O)C=C3
Tpsa:
100.98
Logp:
1.9038
H Acceptors:
5
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl
Tpsa: 87.11
Logp: 1.06448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl
Tpsa:
87.11
Logp:
1.06448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2