CS-0196588
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1217663-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196588-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0196588-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0196588-1g | In Stock | ₹ 42,275.00 |
| 5g | CS-0196588-5g | In Stock | ₹ 1,20,773.00 |
CS-0196588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
FMoc-(S)-3-aMino-2-phenylpropanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)C4=CC=CC=C4
Tpsa
75.63
Logp
4.3935
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-phenylpropanoicacid | 1217663-60-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,35,978.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-phenylpropanoicacid | 1217663-60-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,64,867.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-phenylpropanoicacid | 1217663-60-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,65,560.38 | |
 | 1217663-60-9 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid | A2B Chem | ₹ 8,277.00 - ₹ 96,387.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: FMoc-(S)-3-aMino-2-phenylpropanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.3935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
FMoc-(S)-3-aMino-2-phenylpropanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.3935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: BOC-(S)-2-METHOXY-PHENYLGLYCINE
SMILES: CC(C)(OC(N[C@H](C(O)=O)C1=CC=CC=C1OC)=O)C
Tpsa: 84.86
Logp: 2.3456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
BOC-(S)-2-METHOXY-PHENYLGLYCINE
SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1=CC=CC=C1OC)=O)C
Tpsa:
84.86
Logp:
2.3456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (R)-1-Cbz-3-AMinoMethylpyrrolidine-HCl
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H](CN)C2.Cl
Tpsa: 55.56
Logp: 2.0256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(R)-1-Cbz-3-AMinoMethylpyrrolidine-HCl
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H](CN)C2.Cl
Tpsa:
55.56
Logp:
2.0256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: ClC1=CC=CC=C1[C@H]2NCCC2
Tpsa: 12.03
Logp: 2.7645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
ClC1=CC=CC=C1[C@H]2NCCC2
Tpsa:
12.03
Logp:
2.7645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1