CS-0517439
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(((allyloxy)carbonyl)amino)-L-cysteine
Manufacturer: ChemScene
CAS Number: 232953-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517439-5g | In Stock | ₹ 1,07,067.00 |
CS-0517439 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
MFCD00273447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₆S
Molecular Weight
442.48
Synonyms
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(prop-2-enoxycarbonylamino)methylsulfanyl]propanoic acid
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSNC(OCC=C)=O
Tpsa
113.96
Logp
3.5387
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Allocam)-OH | 232953-09-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,00,969.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Allocam)-OH | 232953-09-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,225.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Allocam)-OH | 232953-09-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,43,803.26 | |
 | Fmoc-s-allyloxy-amidomethyl-d-cysteine | Aaron Chemicals LLC | -- | |
 | 232953-09-2 | Fmoc-s-allyloxy-amidomethyl-d-cysteine | A2B Chem | ₹ 13,439.00 - ₹ 50,196.00 |
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: 98%
MDL No: MFCD00273447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆S
Molecular Weight: 442.48
Synonyms: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(prop-2-enoxycarbonylamino)methylsulfanyl]propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSNC(OCC=C)=O
Tpsa: 113.96
Logp: 3.5387
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00273447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆S
Molecular Weight:
442.48
Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(prop-2-enoxycarbonylamino)methylsulfanyl]propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSNC(OCC=C)=O
Tpsa:
113.96
Logp:
3.5387
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD15527683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-Methoxy-1H-indole-3-acetic acid methyl ester
SMILES: O=C(OC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15527683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-Methoxy-1H-indole-3-acetic acid methyl ester
SMILES:
O=C(OC)CC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
1.892
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: C₇H₄BrF₂N₃
Molecular Weight: 248.03
Synonyms: None
SMILES: FC(C1=NN=C2C=C(Br)C=CN21)F
Tpsa: 30.19
Logp: 2.4294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂N₃
Molecular Weight:
248.03
Synonyms:
None
SMILES:
FC(C1=NN=C2C=C(Br)C=CN21)F
Tpsa:
30.19
Logp:
2.4294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₈
Molecular Weight: 226.18
Synonyms: (2xi)-D-gluco-heptonic acid
SMILES: O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Tpsa: 158.68
Logp: -4.1322
H Acceptors: 7
H Donors: 7
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:
C₇H₁₄O₈
Molecular Weight:
226.18
Synonyms:
(2xi)-D-gluco-heptonic acid
SMILES:
O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Tpsa:
158.68
Logp:
-4.1322
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
6