AR01AD0D
1-Fluoro-2-(prop-1-en-2-yl)benzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 344-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01AD0D-100mg | In Stock | ₹ 5,340.00 |
| 250mg | AR01AD0D-250mg | In Stock | ₹ 8,989.00 |
| 1g | AR01AD0D-1g | In Stock | ₹ 24,297.00 |
AR01AD0D - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Mdl Number
MFCD20384480
Molecular Formula
C9H9F
Molecular Weight
136.1662
Chemical Name
1-Fluoro-2-(prop-1-en-2-yl)benzene
Smiles
CC(=C)c1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Fluoro-2-(prop-1-en-2-yl)benzene | ChemScene | ₹ 6,764.00 - ₹ 29,548.00 | |
 | 344-73-0 | 1-fluoro-2-(prop-1-en-2-yl)benzene | A2B Chem | ₹ 7,120.00 - ₹ 32,218.00 |
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Mdl Number: MFCD20384480
Molecular Formula: C9H9F
Molecular Weight: 136.1662
Chemical Name: 1-Fluoro-2-(prop-1-en-2-yl)benzene
Smiles: CC(=C)c1ccccc1F
Mdl Number:
MFCD20384480
Molecular Formula:
C9H9F
Molecular Weight:
136.1662
Chemical Name:
1-Fluoro-2-(prop-1-en-2-yl)benzene
Smiles:
CC(=C)c1ccccc1F
Mdl Number: MFCD27980628
Molecular Formula: C9H6F4O2
Molecular Weight: 222.1364
Chemical Name: 3-Fluoro-2-methyl-4-(trifluoromethyl)benzoic acid
Smiles: OC(=O)c1ccc(c(c1C)F)C(F)(F)F
Mdl Number:
MFCD27980628
Molecular Formula:
C9H6F4O2
Molecular Weight:
222.1364
Chemical Name:
3-Fluoro-2-methyl-4-(trifluoromethyl)benzoic acid
Smiles:
OC(=O)c1ccc(c(c1C)F)C(F)(F)F
Mdl Number: MFCD26407943
Molecular Formula: C8H10N2OS
Molecular Weight: 182.2428
Chemical Name: N,N-Dimethyl-1-(pyridin-3-yloxy)methanethioamide
Smiles: S=C(N(C)C)Oc1cccnc1
Mdl Number:
MFCD26407943
Molecular Formula:
C8H10N2OS
Molecular Weight:
182.2428
Chemical Name:
N,N-Dimethyl-1-(pyridin-3-yloxy)methanethioamide
Smiles:
S=C(N(C)C)Oc1cccnc1
Mdl Number: MFCD13179519
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
Smiles: CCC1NC(=O)c2c(C1)cccc2
Mdl Number:
MFCD13179519
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
Smiles:
CCC1NC(=O)c2c(C1)cccc2