AR00BB35
Pyridine, 2-fluoro-4-(1-methylethoxy)- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 175965-84-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00BB35-1g | In Stock | ₹ 53,044.00 |
AR00BB35 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,044.00
GST (18%): ₹ 9,547.92
Total Price: ₹ 62,591.92
Mdl Number
MFCD23114426
Molecular Formula
C8H10FNO
Molecular Weight
155.1695
Chemical Name
Pyridine, 2-fluoro-4-(1-methylethoxy)- (9CI)
Smiles
CC(Oc1ccnc(c1)F)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-isopropoxypyridine | ChemScene | ₹ 1,88,146.00 | |
 | 175965-84-1 | Pyridine, 2-fluoro-4-(1-methylethoxy)- (9CI) | A2B Chem | ₹ 16,109.00 - ₹ 21,627.00 |
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Mdl Number: MFCD23114426
Molecular Formula: C8H10FNO
Molecular Weight: 155.1695
Chemical Name: Pyridine, 2-fluoro-4-(1-methylethoxy)- (9CI)
Smiles: CC(Oc1ccnc(c1)F)C
Mdl Number:
MFCD23114426
Molecular Formula:
C8H10FNO
Molecular Weight:
155.1695
Chemical Name:
Pyridine, 2-fluoro-4-(1-methylethoxy)- (9CI)
Smiles:
CC(Oc1ccnc(c1)F)C
Mdl Number: MFCD14636162
Molecular Formula: C23H33N5O8
Molecular Weight: 507.5368
Chemical Name: roxifiban
Smiles: CC(=O)O.CCCCOC(=O)N[C@H](C(=O)OC)CNC(=O)C[C@@H]1ON=C(C1)c1ccc(cc1)C(=N)N
Mdl Number:
MFCD14636162
Molecular Formula:
C23H33N5O8
Molecular Weight:
507.5368
Chemical Name:
roxifiban
Smiles:
CC(=O)O.CCCCOC(=O)N[C@H](C(=O)OC)CNC(=O)C[C@@H]1ON=C(C1)c1ccc(cc1)C(=N)N
Mdl Number: MFCD13185338
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: 3-Pyridinamine,2-methoxy-5-methyl-(9CI)
Smiles: COc1ncc(cc1N)C
Mdl Number:
MFCD13185338
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
3-Pyridinamine,2-methoxy-5-methyl-(9CI)
Smiles:
COc1ncc(cc1N)C
Mdl Number: MFCD11849067
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 4-(4-METHOXYPHENYL)-2-AZETIDINONE
Smiles: COc1ccc(cc1)C1CC(=O)N1
Mdl Number:
MFCD11849067
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
4-(4-METHOXYPHENYL)-2-AZETIDINONE
Smiles:
COc1ccc(cc1)C1CC(=O)N1