CS-0047092
3-(5-Fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 7394-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047092-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0047092-250mg | In Stock | ₹ 17,368.68 |
CS-0047092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
3-(5-Fluoro-3-indolyl)propanoic Acid
SMILES
O=C(CCC1=CNC2=CC=C(F)C=C21)O
Tpsa
53.09
Logp
2.3242
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(5-Fluoro-1H-indol-3-yl)-propionic acid | 7394-78-7 | MFCD10035279 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 7394-78-7 | 3-(5-Fluoro-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 12,662.88 - ₹ 19,251.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(5-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(CCC1=CNC2=CC=C(F)C=C21)O
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(5-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(CCC1=CNC2=CC=C(F)C=C21)O
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: N-4-Boc-2-Piperazineacetic Acid Methyl Ester
SMILES: O=C(N1CC(CC(OC)=O)NCC1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
N-4-Boc-2-Piperazineacetic Acid Methyl Ester
SMILES:
O=C(N1CC(CC(OC)=O)NCC1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN₃O₄
Molecular Weight: 389.15
Synonyms: tert-butyl 3-iodo-6-nitroindazole-1-carboxylate
SMILES: [O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O
Tpsa: 87.26
Logp: 3.3323
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN₃O₄
Molecular Weight:
389.15
Synonyms:
tert-butyl 3-iodo-6-nitroindazole-1-carboxylate
SMILES:
[O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O
Tpsa:
87.26
Logp:
3.3323
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO
Molecular Weight: 219.12
Synonyms: None
SMILES: BrC1=C(CC(C)(CC1)C)CO
Tpsa: 20.23
Logp: 2.8378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO
Molecular Weight:
219.12
Synonyms:
None
SMILES:
BrC1=C(CC(C)(CC1)C)CO
Tpsa:
20.23
Logp:
2.8378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1