CS-0670106
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(3-(tert-butoxy)-3-oxopropyl)-l-cysteine
Manufacturer: ChemScene
CAS Number: 685863-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670106-1g | In Stock | ₹ 72,811.56 |
CS-0670106 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₆S
Molecular Weight
471.57
Synonyms
None
SMILES
CC(C)(C)OC(=O)CCSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
101.93
Logp
4.4433
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-Boc-Ethyl-L-Cys-OH | 685863-48-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,67,396.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-Boc-Ethyl-L-Cys-OH | 685863-48-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,40,739.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-Boc-Ethyl-L-Cys-OH | 685863-48-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 36,998.71 | |
 | 685863-48-3 | (R)-Fmoc-2-amino-3-(2-tert-butoxycarbonyl-ethylsulfanyl)-propionic acid | A2B Chem | ₹ 10,695.00 - ₹ 1,55,120.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆S
Molecular Weight: 471.57
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 4.4433
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆S
Molecular Weight:
471.57
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
4.4433
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD15527520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)N)C)O
Tpsa: 72.03
Logp: 0.38124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)N)C)O
Tpsa:
72.03
Logp:
0.38124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16817680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃N
Molecular Weight: 155.16
Synonyms: None
SMILES: CC(C)CC(C(F)(F)F)N
Tpsa: 26.02
Logp: 1.9221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16817680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃N
Molecular Weight:
155.16
Synonyms:
None
SMILES:
CC(C)CC(C(F)(F)F)N
Tpsa:
26.02
Logp:
1.9221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₁₆
Molecular Weight: 518.46
Synonyms: None
SMILES: O[C@H]([C@H](O[C@@H]([C@H]1O)OC)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)CO)[C@@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@@H]3O)O)O)CO
Tpsa: 257.68
Logp: -6.9189
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00079422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₁₆
Molecular Weight:
518.46
Synonyms:
None
SMILES:
O[C@H]([C@H](O[C@@H]([C@H]1O)OC)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)CO)[C@@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@@H]3O)O)O)CO
Tpsa:
257.68
Logp:
-6.9189
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
8