CS-0256685
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1h-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1219392-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256685-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0256685-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0256685-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0256685-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0256685-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0256685-5g | In Stock | ₹ 2,71,984.00 |
CS-0256685 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁FN₂O₄
Molecular Weight
444.45
Synonyms
Fmoc-6-fluoro-DL-tryptophan
SMILES
FC1=CC2=C(C=C1)C(CC(C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa
91.42
Logp
4.8414
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219392-55-8 | Fmoc-6-fluoro-d-tryptophan | A2B Chem | ₹ 11,659.00 - ₹ 2,21,699.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₂₆H₂₁FN₂O₄
Molecular Weight: 444.45
Synonyms: Fmoc-6-fluoro-DL-tryptophan
SMILES: FC1=CC2=C(C=C1)C(CC(C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa: 91.42
Logp: 4.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FN₂O₄
Molecular Weight:
444.45
Synonyms:
Fmoc-6-fluoro-DL-tryptophan
SMILES:
FC1=CC2=C(C=C1)C(CC(C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa:
91.42
Logp:
4.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: None
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)CCCC1)O
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)CCCC1)O
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-Quinolinesulfonamide
SMILES: O=S(C1=C2C=CC=NC2=CC=C1)(N)=O
Tpsa: 73.05
Logp: 0.8822
H Acceptors: 3
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-Quinolinesulfonamide
SMILES:
O=S(C1=C2C=CC=NC2=CC=C1)(N)=O
Tpsa:
73.05
Logp:
0.8822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (S)-1-Acetylindoline-2-carboxylic acid
SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(S)-1-Acetylindoline-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1