CS-0798790
(R)-L-N-Fmoc-S-Mmt-a-Methylcysteine
Manufacturer: ChemScene
CAS Number: 1198791-74-0
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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
C₃₉H₃₅NO₅S
Molecular Weight
629.76
Synonyms
None
SMILES
C(SC[C@](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C)(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
84.86
Logp
8.1023
H Acceptors
5
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-L-N-Fmoc-S-Mmt-alpha-Methylcysteine | 1198791-74-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 21,74,079.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-L-N-Fmoc-S-Mmt-alpha-Methylcysteine | 1198791-74-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,12,813.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-L-N-Fmoc-S-Mmt-alpha-Methylcysteine | 1198791-74-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,00,960.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-L-N-Fmoc-S-Mmt-alpha-Methylcysteine | 1198791-74-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 39,52,872.00 | |
 | 1198791-74-0 | (R)-L-N-Fmoc-s-mmt-alpha-methylcysteine | A2B Chem | ₹ 1,43,655.24 - ₹ 57,67,428.48 |
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: C₃₉H₃₅NO₅S
Molecular Weight: 629.76
Synonyms: None
SMILES: C(SC[C@](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C)(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 84.86
Logp: 8.1023
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₅S
Molecular Weight:
629.76
Synonyms:
None
SMILES:
C(SC[C@](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C)(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
84.86
Logp:
8.1023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD15142009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₄O₇S
Molecular Weight: 620.72
Synonyms: None
SMILES: C(OC(N[C@H](CNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 166.91
Logp: 4.11993
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15142009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₄O₇S
Molecular Weight:
620.72
Synonyms:
None
SMILES:
C(OC(N[C@H](CNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
166.91
Logp:
4.11993
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18426601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₃N₃O₁₀
Molecular Weight: 713.77
Synonyms: None
SMILES: C(OC(N[C@@H](CC=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 171.49
Logp: 6.3954
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18426601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₃N₃O₁₀
Molecular Weight:
713.77
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
171.49
Logp:
6.3954
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₅
Molecular Weight: 466.57
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 104.73
Logp: 4.5553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₅
Molecular Weight:
466.57
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
104.73
Logp:
4.5553
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10