CS-0304319
(S)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 872359-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0304319-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0304319-1g | In Stock | ₹ 16,732.00 |
| 5g | CS-0304319-5g | In Stock | ₹ 48,772.00 |
| 10g | CS-0304319-10g | In Stock | ₹ 72,357.00 |
CS-0304319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈FNO₄
Molecular Weight
391.39
Synonyms
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-fluorophenyl)acetic Acid
SMILES
FC=1C=CC(=CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.4901
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-fluoro-L-phenylglycine | 872359-16-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 33,579.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-fluoro-L-phenylglycine | 872359-16-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,21,870.68 | |
 | Fmoc-4-fluoro-L-phenylglycine | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 54,557.00 |
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: C₂₃H₁₈FNO₄
Molecular Weight: 391.39
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-fluorophenyl)acetic Acid
SMILES: FC=1C=CC(=CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4901
H Acceptors: 3
H Donors: 2
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:
C₂₃H₁₈FNO₄
Molecular Weight:
391.39
Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-fluorophenyl)acetic Acid
SMILES:
FC=1C=CC(=CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4901
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: 2-(4-fluorophenyl)-2-piperidin-1-ylacetamide
SMILES: FC=1C=CC(=CC1)C(C(N)=O)N2CCCCC2
Tpsa: 46.33
Logp: 1.838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
2-(4-fluorophenyl)-2-piperidin-1-ylacetamide
SMILES:
FC=1C=CC(=CC1)C(C(N)=O)N2CCCCC2
Tpsa:
46.33
Logp:
1.838
H Acceptors:
2
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: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: None
SMILES: FC=1C=CC(=CC1)C(NC=2SC3=C(C2C#N)CCCC3)=O
Tpsa: 52.89
Logp: 3.88998
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C(NC=2SC3=C(C2C#N)CCCC3)=O
Tpsa:
52.89
Logp:
3.88998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: FC=1C=CC(=CC1)CN2CC(C(NN)=O)CCC2
Tpsa: 58.36
Logp: 1.0276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)CN2CC(C(NN)=O)CCC2
Tpsa:
58.36
Logp:
1.0276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3