CS-0798726
Fmoc-D-Cys(Me)-OH
Manufacturer: ChemScene
CAS Number: 1393524-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798726-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0798726-5g | In Stock | ₹ 26,878.00 |
| 10g | CS-0798726-10g | In Stock | ₹ 40,228.00 |
| 25g | CS-0798726-25g | In Stock | ₹ 79,388.00 |
CS-0798726 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD22548321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄S
Molecular Weight
357.42
Synonyms
None
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CSC)=O
Tpsa
75.63
Logp
3.3413
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cys(Me)-OH | 1393524-09-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,031.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cys(Me)-OH | 1393524-09-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 25,839.37 | |
 | 1393524-09-8 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(methylsulfanyl)propanoic acid | A2B Chem | ₹ 35,867.00 - ₹ 98,701.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22548321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S
Molecular Weight: 357.42
Synonyms: None
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CSC)=O
Tpsa: 75.63
Logp: 3.3413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22548321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S
Molecular Weight:
357.42
Synonyms:
None
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CSC)=O
Tpsa:
75.63
Logp:
3.3413
H Acceptors:
4
H Donors:
2
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: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD10001361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₂O₉
Molecular Weight: 570.63
Synonyms: None
SMILES: CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa: 149.49
Logp: 4.2299
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD10001361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₂O₉
Molecular Weight:
570.63
Synonyms:
None
SMILES:
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa:
149.49
Logp:
4.2299
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00151936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₄S
Molecular Weight: 461.57
Synonyms: None
SMILES: CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SCC4=CC=CC=C4
Tpsa: 75.63
Logp: 5.6903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00151936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₄S
Molecular Weight:
461.57
Synonyms:
None
SMILES:
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SCC4=CC=CC=C4
Tpsa:
75.63
Logp:
5.6903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8