CS-0166834
tert-Butyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2098497-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166834-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0166834-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0166834-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0166834-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0166834-10g | In Stock | ₹ 41,068.80 |
| 25g | CS-0166834-25g | In Stock | ₹ 1,02,672.00 |
CS-0166834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClN₂O₄
Molecular Weight
418.91
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl
Tpsa
90.65
Logp
3.6159
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate hydrochloride / 100mg / 687355707 / CS-0166834 / 0.000 / 2098497-06-2 / MFCD21363165 / 418.920 / C22H27ClN2O4 | eMolecules | ₹ 1,978.15 | |
 | 2098497-06-2 | Fmoc-l-dap-otbu hcl | A2B Chem | ₹ 342.24 - ₹ 28,748.16 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClN₂O₄
Molecular Weight: 418.91
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl
Tpsa: 90.65
Logp: 3.6159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₂O₄
Molecular Weight:
418.91
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl
Tpsa:
90.65
Logp:
3.6159
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: CC1=NC=C2C(CNC2)=N1.[H]Cl
Tpsa: 37.81
Logp: 0.81002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
CC1=NC=C2C(CNC2)=N1.[H]Cl
Tpsa:
37.81
Logp:
0.81002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30345531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₅
Molecular Weight: 393.48
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC([C@H](CC(C)C)N)=O
Tpsa: 130.75
Logp: 2.0259
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD30345531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₅
Molecular Weight:
393.48
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC([C@H](CC(C)C)N)=O
Tpsa:
130.75
Logp:
2.0259
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11227264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 4.6733
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11227264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
4.6733
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9