CS-0510867
(R)-3-((9H-fluoren-9-yl)methoxy)-3-oxo-2-((phenylthio)methyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 488761-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510867-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0510867-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0510867-1g | In Stock | ₹ 68,174.00 |
CS-0510867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
MFCD08063325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀O₄S
Molecular Weight
404.48
Synonyms
None
SMILES
O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4
Tpsa
63.6
Logp
4.8352
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-Phenyl-L-Cysteine | 488761-06-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,22,300.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-Phenyl-L-Cysteine | 488761-06-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,57,599.15 | |
 | 488761-06-4 | Fmoc-(s)-phenyl-l-cys | A2B Chem | ₹ 7,031.00 - ₹ 2,84,444.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08063325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₄S
Molecular Weight: 404.48
Synonyms: None
SMILES: O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4
Tpsa: 63.6
Logp: 4.8352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08063325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₄S
Molecular Weight:
404.48
Synonyms:
None
SMILES:
O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4
Tpsa:
63.6
Logp:
4.8352
H Acceptors:
4
H Donors:
1
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 5-bromo-6-nitro-acenaphthene
SMILES: O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa: 43.14
Logp: 3.6091
H Acceptors: 2
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
5-bromo-6-nitro-acenaphthene
SMILES:
O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa:
43.14
Logp:
3.6091
H Acceptors:
2
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: C₁₄H₂₅NO₁₁
Molecular Weight: 383.35
Synonyms: 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES: OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa: 198.4
Logp: -5.2534
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₁
Molecular Weight:
383.35
Synonyms:
6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES:
OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa:
198.4
Logp:
-5.2534
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3