CS-0457784
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-phenyl-L-alanine
Manufacturer: ChemScene
CAS Number: 881921-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457784-250mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0457784-1g | In Stock | ₹ 67,818.00 |
CS-0457784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
98%
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
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-PHENYLPROPANOIC ACID
SMILES
O=C(O)[C@H](C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Tpsa
66.84
Logp
4.9152
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-alpha-methyl-Phe | 881921-11-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 10,00,382.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-alpha-methyl-Phe | 881921-11-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,93,305.50 | |
 | 881921-11-5 | (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-phenylpropanoic acid | A2B Chem | ₹ 31,773.00 - ₹ 74,315.00 |
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: 98%
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: (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-PHENYLPROPANOIC ACID
SMILES: O=C(O)[C@H](C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Tpsa: 66.84
Logp: 4.9152
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-PHENYLPROPANOIC ACID
SMILES:
O=C(O)[C@H](C)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Tpsa:
66.84
Logp:
4.9152
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: 2-Pyridinamine, 6-(4-fluoro-2-methylphenyl)-
SMILES: NC1=NC(C2=CC=C(F)C=C2C)=CC=C1
Tpsa: 38.91
Logp: 2.77832
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
2-Pyridinamine, 6-(4-fluoro-2-methylphenyl)-
SMILES:
NC1=NC(C2=CC=C(F)C=C2C)=CC=C1
Tpsa:
38.91
Logp:
2.77832
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Acetonitrile, (o-acetylanilino)-
SMILES: N#CCNC1=CC=CC=C1C(C)=O
Tpsa: 52.89
Logp: 1.82468
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Acetonitrile, (o-acetylanilino)-
SMILES:
N#CCNC1=CC=CC=C1C(C)=O
Tpsa:
52.89
Logp:
1.82468
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C3=C(CNCC3)N2
Tpsa: 27.82
Logp: 2.467
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C3=C(CNCC3)N2
Tpsa:
27.82
Logp:
2.467
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0