CS-0219408
Sodium 2-[(4-fluorophenyl)formamido]-3-(1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1396966-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219408-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219408-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219408-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219408-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219408-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219408-10g | In Stock | ₹ 1,33,730.28 |
CS-0219408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄FN₂NaO₃
Molecular Weight
348.30
Synonyms
None
SMILES
O=C([O-])C(NC(C1=CC=C(F)C=C1)=O)CC2=CNC3=C2C=CC=C3.[Na+]
Tpsa
85.02
Logp
-1.598
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396966-66-7 | Sodium 2-[(4-fluorophenyl)formamido]-3-(1H-indol-3-yl)propanoate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FN₂NaO₃
Molecular Weight: 348.30
Synonyms: None
SMILES: O=C([O-])C(NC(C1=CC=C(F)C=C1)=O)CC2=CNC3=C2C=CC=C3.[Na+]
Tpsa: 85.02
Logp: -1.598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FN₂NaO₃
Molecular Weight:
348.30
Synonyms:
None
SMILES:
O=C([O-])C(NC(C1=CC=C(F)C=C1)=O)CC2=CNC3=C2C=CC=C3.[Na+]
Tpsa:
85.02
Logp:
-1.598
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-AMINO-3-(2-METHOXYPHENYL)PROPIONIC AC&
SMILES: COC1=CC=CC=C1NCCC(=O)O
Tpsa: 58.56
Logp: 1.5818
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-AMINO-3-(2-METHOXYPHENYL)PROPIONIC AC&
SMILES:
COC1=CC=CC=C1NCCC(=O)O
Tpsa:
58.56
Logp:
1.5818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: 2-Amino-1-(4-nitrophenyl)ethanol hydrochloride
SMILES: OC(C1=CC=C([N+]([O-])=O)C=C1)CN.[H]Cl
Tpsa: 89.39
Logp: 1.0087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
2-Amino-1-(4-nitrophenyl)ethanol hydrochloride
SMILES:
OC(C1=CC=C([N+]([O-])=O)C=C1)CN.[H]Cl
Tpsa:
89.39
Logp:
1.0087
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-Quinolinepropanoic acid, α-oxo-, ethyl ester
SMILES: O=C(OCC)C(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 56.26
Logp: 1.9095
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-Quinolinepropanoic acid, α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
56.26
Logp:
1.9095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4