CS-0186173
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid
Manufacturer: ChemScene
CAS Number: 203854-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186173-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0186173-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0186173-1g | In Stock | ₹ 33,282.84 |
CS-0186173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
FMoc-(S)-3-aMino-2-benzylpropanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)CC4=CC=CC=C4
Tpsa
75.63
Logp
4.4686
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-amino-2-benzylpropanoic acid | 203854-62-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,23,773.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-amino-2-benzylpropanoic acid | 203854-62-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,13,076.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-amino-2-benzylpropanoic acid | 203854-62-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,16,322.01 | |
 | Benzenepropanoic acid, α-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, (αS)- | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 23,101.20 | |
 | 203854-62-0 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,39,890.60 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: FMoc-(S)-3-aMino-2-benzylpropanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)CC4=CC=CC=C4
Tpsa: 75.63
Logp: 4.4686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
FMoc-(S)-3-aMino-2-benzylpropanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)CC4=CC=CC=C4
Tpsa:
75.63
Logp:
4.4686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Cbz-S-3-Aminoisobutyric acid
SMILES: C[C@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.6335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Cbz-S-3-Aminoisobutyric acid
SMILES:
C[C@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.6335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: Boc-(S)-3-amino-3-(3-nitro-phenyl)-propanoic acid
SMILES: CC(C)(OC(N[C@H](C1=CC([N+]([O-])=O)=CC=C1)CC(O)=O)=O)C
Tpsa: 118.77
Logp: 2.6353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
Boc-(S)-3-amino-3-(3-nitro-phenyl)-propanoic acid
SMILES:
CC(C)(OC(N[C@H](C1=CC([N+]([O-])=O)=CC=C1)CC(O)=O)=O)C
Tpsa:
118.77
Logp:
2.6353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C1=CC=C(OC)C=C1)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C1=CC=C(OC)C=C1)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5