CS-0142111
2-(6-Fluoro-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 443-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142111-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0142111-5g | In Stock | ₹ 15,400.80 |
CS-0142111 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD01074503
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
6-Fluoroindole-3-acetic acid
SMILES
O=C(O)CC1=CNC2=C1C=CC(F)=C2
Tpsa
53.09
Logp
1.9341
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(6-fluoro-1H-indol-3-yl)acetic acid / 25mg / 686936743 / PBZ3289 / 0.000 / 443-75-4 / MFCD01074503 / 193.177 / C10H8FNO2 | eMolecules | ₹ 2,854.28 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01074503
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-Fluoroindole-3-acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=CC(F)=C2
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074503
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-Fluoroindole-3-acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=CC(F)=C2
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09807578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO₂
Molecular Weight: 206.04
Synonyms: None
SMILES: O=C(CC1)N(CCBr)C1=O
Tpsa: 37.38
Logp: 0.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09807578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO₂
Molecular Weight:
206.04
Synonyms:
None
SMILES:
O=C(CC1)N(CCBr)C1=O
Tpsa:
37.38
Logp:
0.5303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22574058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: ETHYL 2-AMINO-2-(PYRAZIN-2-YL)ACETATE HCL
SMILES: O=C(OCC)C(N)C1=NC=CN=C1.[H]Cl
Tpsa: 78.1
Logp: 0.4613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22574058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
ETHYL 2-AMINO-2-(PYRAZIN-2-YL)ACETATE HCL
SMILES:
O=C(OCC)C(N)C1=NC=CN=C1.[H]Cl
Tpsa:
78.1
Logp:
0.4613
H Acceptors:
5
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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(F)C(Cl)=C2
Tpsa: 38.33
Logp: 4.09
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(F)C(Cl)=C2
Tpsa:
38.33
Logp:
4.09
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2