CS-0318332
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 201531-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318332-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0318332-1g | In Stock | ₹ 24,653.00 |
| 5g | CS-0318332-5g | In Stock | ₹ 99,324.00 |
CS-0318332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₅S
Molecular Weight
442.53
Synonyms
Fmoc-D-Pen(Acm)-OH
SMILES
CC(NCSC(C)([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa
104.73
Logp
3.5837
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 28,019.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,91,195.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 58,312.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,04,389.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 16,463.22 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅S
Molecular Weight: 442.53
Synonyms: Fmoc-D-Pen(Acm)-OH
SMILES: CC(NCSC(C)([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa: 104.73
Logp: 3.5837
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅S
Molecular Weight:
442.53
Synonyms:
Fmoc-D-Pen(Acm)-OH
SMILES:
CC(NCSC(C)([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa:
104.73
Logp:
3.5837
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 2-Methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]propanoic acid
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 4.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
2-Methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]propanoic acid
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
4.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 6H-Furo[2,3-b]pyrrole-5-carboxylicacid,methylester(9CI)
SMILES: COC(=O)C1=CC2=C(N1)OC=C2
Tpsa: 55.23
Logp: 1.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
6H-Furo[2,3-b]pyrrole-5-carboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1=CC2=C(N1)OC=C2
Tpsa:
55.23
Logp:
1.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2-(6-Chloro-1H-benzimidazol-2-yl)ethanol
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCO
Tpsa: 48.91
Logp: 1.7511
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2-(6-Chloro-1H-benzimidazol-2-yl)ethanol
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCO
Tpsa:
48.91
Logp:
1.7511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2