CS-0154596
(Fmoc-Cys-OtBu)2 (disulfide bridge)
Manufacturer: ChemScene
CAS Number: 139592-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0154596-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0154596-25g | In Stock | ₹ 8,727.12 |
| 100g | CS-0154596-100g | In Stock | ₹ 34,822.92 |
CS-0154596 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD28016692
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₄₈N₂O₈S₂
Molecular Weight
796.99
Synonyms
None
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(OC(C)(C)C)=O)CSSC[C@@H](C(OC(C)(C)C)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa
129.26
Logp
8.8658
H Acceptors
10
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Fmoc-Cys-Otbu)2 | 139592-37-3 | MFCD08458535 | 10g | eMolecules | ₹ 9,445.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,764.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
 | L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 25,496.88 |
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: 97%
MDL No: MFCD28016692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₈N₂O₈S₂
Molecular Weight: 796.99
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(OC(C)(C)C)=O)CSSC[C@@H](C(OC(C)(C)C)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 129.26
Logp: 8.8658
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD28016692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₈N₂O₈S₂
Molecular Weight:
796.99
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(OC(C)(C)C)=O)CSSC[C@@H](C(OC(C)(C)C)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
129.26
Logp:
8.8658
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD20264831
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: tert-butyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
SMILES: CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(O)C=C4)=O)C
Tpsa: 84.86
Logp: 5.1837
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20264831
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
tert-butyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(O)C=C4)=O)C
Tpsa:
84.86
Logp:
5.1837
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00077017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: Z-L-glutamicacid-tertutylesterdicyclohexylaminesalt
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 5.7293
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00077017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
Z-L-glutamicacid-tertutylesterdicyclohexylaminesalt
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
5.7293
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD22576481
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BrNO₄
Molecular Weight: 352.26
Synonyms: N-Boc-5-bromo-L-norvaline tert-butyl ester
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCBr)=O)C
Tpsa: 64.63
Logp: 3.3965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22576481
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BrNO₄
Molecular Weight:
352.26
Synonyms:
N-Boc-5-bromo-L-norvaline tert-butyl ester
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCBr)=O)C
Tpsa:
64.63
Logp:
3.3965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5