CS-0504801
Methyl 2-(4-fluoro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 5159-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504801-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0504801-1g | In Stock | ₹ 41,924.40 |
| 5g | CS-0504801-5g | In Stock | ₹ 1,25,345.40 |
CS-0504801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
MFCD24617138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
1H-Indole-3-acetic acid, 4-fluoro-, Methyl ester
SMILES
O=C(OC)CC1=CNC2=C1C(F)=CC=C2
Tpsa
42.09
Logp
2.0225
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5159-06-8 | METHYL 4-FLUOROINDOLE-3-ACETATE | A2B Chem | ₹ 14,202.96 - ₹ 1,48,104.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24617138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 1H-Indole-3-acetic acid, 4-fluoro-, Methyl ester
SMILES: O=C(OC)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 42.09
Logp: 2.0225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24617138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
1H-Indole-3-acetic acid, 4-fluoro-, Methyl ester
SMILES:
O=C(OC)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
42.09
Logp:
2.0225
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(2-Imidazolyl)phenol
SMILES: OC1=CC=CC(C2=NC=CN2)=C1
Tpsa: 48.91
Logp: 1.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-(2-Imidazolyl)phenol
SMILES:
OC1=CC=CC(C2=NC=CN2)=C1
Tpsa:
48.91
Logp:
1.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES: CN(C)/C=C(\C#N)C(=O)C1=CC=C(Cl)C=C1
Tpsa: 44.1
Logp: 2.49178
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES:
CN(C)/C=C(\C#N)C(=O)C1=CC=C(Cl)C=C1
Tpsa:
44.1
Logp:
2.49178
H Acceptors:
3
H Donors:
0
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: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 1-(2-Furyl)-2-nitroethanol
SMILES: O=[N+](CC(O)C1=CC=CO1)[O-]
Tpsa: 76.51
Logp: 0.5897
H Acceptors: 4
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
1-(2-Furyl)-2-nitroethanol
SMILES:
O=[N+](CC(O)C1=CC=CO1)[O-]
Tpsa:
76.51
Logp:
0.5897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3