AR01KXO0
4-Chloro-2-cyclopropylbenzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 1417518-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01KXO0-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01KXO0-1g | In Stock | ₹ 68,448.00 |
AR01KXO0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD23143965
Molecular Formula
C10H8ClN
Molecular Weight
177.6302
Chemical Name
4-Chloro-2-cyclopropylbenzonitrile
Smiles
N#Cc1ccc(cc1C1CC1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-cyclopropylbenzonitrile | ChemScene | ₹ 71,613.72 | |
 | 1417518-82-1 | 4-Chloro-2-cyclopropylbenzonitrile | A2B Chem | -- |
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Mdl Number: MFCD23143965
Molecular Formula: C10H8ClN
Molecular Weight: 177.6302
Chemical Name: 4-Chloro-2-cyclopropylbenzonitrile
Smiles: N#Cc1ccc(cc1C1CC1)Cl
Mdl Number:
MFCD23143965
Molecular Formula:
C10H8ClN
Molecular Weight:
177.6302
Chemical Name:
4-Chloro-2-cyclopropylbenzonitrile
Smiles:
N#Cc1ccc(cc1C1CC1)Cl
Mdl Number: MFCD21324812
Molecular Formula: C10H10F3NO
Molecular Weight: 217.1877
Chemical Name: 3-[4-(trifluoromethyl)phenyl]azetidin-3-ol
Smiles: FC(c1ccc(cc1)C1(O)CNC1)(F)F
Mdl Number:
MFCD21324812
Molecular Formula:
C10H10F3NO
Molecular Weight:
217.1877
Chemical Name:
3-[4-(trifluoromethyl)phenyl]azetidin-3-ol
Smiles:
FC(c1ccc(cc1)C1(O)CNC1)(F)F
Mdl Number: MFCD32668235
Molecular Formula: C8H12N2O3
Molecular Weight: 184.1925
Chemical Name: Oxazol-2-yl-carbamicacidtert-butylester
Smiles: O=C(OC(C)(C)C)Nc1ncco1
Mdl Number:
MFCD32668235
Molecular Formula:
C8H12N2O3
Molecular Weight:
184.1925
Chemical Name:
Oxazol-2-yl-carbamicacidtert-butylester
Smiles:
O=C(OC(C)(C)C)Nc1ncco1
Mdl Number: MFCD18250356
Molecular Formula: C12H13F2NO4
Molecular Weight: 273.2327
Chemical Name: 6-Boc-amino-2,3-difluoro-benzoicacid
Smiles: O=C(Nc1ccc(c(c1C(=O)O)F)F)OC(C)(C)C
Mdl Number:
MFCD18250356
Molecular Formula:
C12H13F2NO4
Molecular Weight:
273.2327
Chemical Name:
6-Boc-amino-2,3-difluoro-benzoicacid
Smiles:
O=C(Nc1ccc(c(c1C(=O)O)F)F)OC(C)(C)C