CS-0798755
Fmoc-L-Cys(Xan)-OH
Manufacturer: ChemScene
CAS Number: 186829-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798755-5g | In Stock | ₹ 1,30,906.80 |
CS-0798755 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
MFCD01862337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₅NO₅S
Molecular Weight
523.60
Synonyms
None
SMILES
O=C(O)[C@H](CSC1C2=CC=CC=C2OC3=CC=CC=C31)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa
84.86
Logp
6.6068
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Xan)-OH | 186829-25-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,52,506.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Xan)-OH | 186829-25-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 24,421.39 | |
| | Chem-Impex International, Inc. Fmoc-S-xanthyl-L-cysteine | 186829-25-4 | MFCD01862337 | 5G | Chem-Impex International, Inc. | ₹ 84,687.29 | |
 | 186829-25-4 | (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(9H-xanthen-9-ylsulfanyl)propanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 74,608.32 |
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: MFCD01862337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅NO₅S
Molecular Weight: 523.60
Synonyms: None
SMILES: O=C(O)[C@H](CSC1C2=CC=CC=C2OC3=CC=CC=C31)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 84.86
Logp: 6.6068
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01862337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅NO₅S
Molecular Weight:
523.60
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC1C2=CC=CC=C2OC3=CC=CC=C31)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
84.86
Logp:
6.6068
H Acceptors:
5
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: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC=CC=C1C(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 5.6299
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:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC=CC=C1C(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01318746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: O=C(O)[C@@H](COC)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C
Tpsa: 76.07
Logp: 2.9669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01318746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
O=C(O)[C@@H](COC)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C
Tpsa:
76.07
Logp:
2.9669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC=C(F)C(F)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.8893
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:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC=C(F)C(F)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7