CS-0149795
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(thiophen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270262-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149795-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0149795-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0149795-1g | In Stock | ₹ 12,235.08 |
CS-0149795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01861082
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₄S
Molecular Weight
407.48
Synonyms
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-4-(2-thienyl)-butyric acid
SMILES
O=C(O)C[C@@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.6726
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
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: MFCD01861082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₄S
Molecular Weight: 407.48
Synonyms: (9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-4-(2-thienyl)-butyric acid
SMILES: O=C(O)C[C@@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.6726
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₄S
Molecular Weight:
407.48
Synonyms:
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-4-(2-thienyl)-butyric acid
SMILES:
O=C(O)C[C@@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.6726
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03427999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-S-3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC=CC=C1Br)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03427999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-S-3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC=CC=C1Br)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03428007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-S-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC=CC=C1[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03428007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-S-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC=CC=C1[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01311760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-S-3-Amino-3-(4-bromo-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC=C(Br)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-S-3-Amino-3-(4-bromo-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC=C(Br)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6