CS-0256589
2-Benzyl-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 683217-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256589-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0256589-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0256589-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0256589-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0256589-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0256589-5g | In Stock | ₹ 1,19,972.00 |
CS-0256589 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
SMILES
O=C(O)C(CC1=CC=CC=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
75.63
Logp
4.4686
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683217-58-5 | (R,S)-Fmoc-3-amino-2-benzyl-propionic acid | A2B Chem | ₹ 14,240.00 - ₹ 2,29,798.00 |
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-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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.4686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.4686
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: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: 2,4-Dibromo-5-iodotoluene
SMILES: CC1=C(Br)C=C(Br)C(I)=C1
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
2,4-Dibromo-5-iodotoluene
SMILES:
CC1=C(Br)C=C(Br)C(I)=C1
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: [3-(4-Methyl-1,3-thiazol-2-YL)propyl]amine dihydrochloride
SMILES: CC1=CSC(=N1)CCCN
Tpsa: 38.91
Logp: 1.34282
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
[3-(4-Methyl-1,3-thiazol-2-YL)propyl]amine dihydrochloride
SMILES:
CC1=CSC(=N1)CCCN
Tpsa:
38.91
Logp:
1.34282
H Acceptors:
3
H Donors:
1
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: C₅H₇BrN₂O₂
Molecular Weight: 207.03
Synonyms: 5-(2-Bromoethyl)hydantoin
SMILES: BrCCC1C(NC(N1)=O)=O
Tpsa: 58.2
Logp: -0.0206
H Acceptors: 2
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:
C₅H₇BrN₂O₂
Molecular Weight:
207.03
Synonyms:
5-(2-Bromoethyl)hydantoin
SMILES:
BrCCC1C(NC(N1)=O)=O
Tpsa:
58.2
Logp:
-0.0206
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2