AR0091PI
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1189996-39-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0091PI-250mg | In Stock | ₹ 18,994.32 |
AR0091PI - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Mdl Number
MFCD08456908
Molecular Formula
C10H12ClF2N
Molecular Weight
219.6588
Chemical Name
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
Smiles
Fc1ccc(c(c1)F)C1CCCN1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,4-Difluorophenyl)pyrrolidine hydrochloride | ChemScene | ₹ 34,052.88 |
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Mdl Number: MFCD08456908
Molecular Formula: C10H12ClF2N
Molecular Weight: 219.6588
Chemical Name: 2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
Smiles: Fc1ccc(c(c1)F)C1CCCN1.Cl
Mdl Number:
MFCD08456908
Molecular Formula:
C10H12ClF2N
Molecular Weight:
219.6588
Chemical Name:
2-(2,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
Smiles:
Fc1ccc(c(c1)F)C1CCCN1.Cl
Mdl Number: MFCD09953477
Molecular Formula: C18H29BO2
Molecular Weight: 288.2327
Chemical Name: 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester
Smiles: CC1(C)OB(OC1(C)C)CCc1ccc(cc1)C(C)(C)C
Mdl Number:
MFCD09953477
Molecular Formula:
C18H29BO2
Molecular Weight:
288.2327
Chemical Name:
2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester
Smiles:
CC1(C)OB(OC1(C)C)CCc1ccc(cc1)C(C)(C)C
Mdl Number: MFCD26679544
Molecular Formula: C10H9FO3
Molecular Weight: 196.1751
Chemical Name: Methyl 5-acetyl-2-fluorobenzoate
Smiles: COC(=O)c1cc(ccc1F)C(=O)C
Mdl Number:
MFCD26679544
Molecular Formula:
C10H9FO3
Molecular Weight:
196.1751
Chemical Name:
Methyl 5-acetyl-2-fluorobenzoate
Smiles:
COC(=O)c1cc(ccc1F)C(=O)C
Mdl Number: MFCD19687735
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Chemical Name: 1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
Smiles: O=Cc1cnn(c1)C1CC1
Mdl Number:
MFCD19687735
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Chemical Name:
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cnn(c1)C1CC1