AR020IYU
(R)-(1,4-Oxazepan-2-yl)methanolHCl
Manufacturer: Aaron Chemicals LLC
CAS Number: 1956437-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR020IYU-1g | In Stock | ₹ 1,08,661.20 |
AR020IYU - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,661.20
GST (18%): ₹ 19,559.016
Total Price: ₹ 1,28,220.216
Mdl Number
MFCD29058720
Molecular Formula
C6H14ClNO2
Molecular Weight
167.6339
Chemical Name
(R)-(1,4-Oxazepan-2-yl)methanolHCl
Smiles
OC[C@H]1CNCCCO1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(1,4-OXAZEPAN-2-YL)METHANOL HCL | 1956437-54-9 | MFCD29058720 | 0.25g | eMolecules | ₹ 62,433.13 | |
 | (R)-(1,4-Oxazepan-2-yl)methanol hydrochloride | ChemScene | ₹ 2,07,654.12 |
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Mdl Number: MFCD29058720
Molecular Formula: C6H14ClNO2
Molecular Weight: 167.6339
Chemical Name: (R)-(1,4-Oxazepan-2-yl)methanolHCl
Smiles: OC[C@H]1CNCCCO1.Cl
Mdl Number:
MFCD29058720
Molecular Formula:
C6H14ClNO2
Molecular Weight:
167.6339
Chemical Name:
(R)-(1,4-Oxazepan-2-yl)methanolHCl
Smiles:
OC[C@H]1CNCCCO1.Cl
Mdl Number: MFCD31719056
Molecular Formula: C9H15B3O3
Molecular Weight: 203.6466
Chemical Name: 2,4,6-Tricyclopropylboroxin
Smiles: C1CC1b1ob(ob(o1)C1CC1)C1CC1
Mdl Number:
MFCD31719056
Molecular Formula:
C9H15B3O3
Molecular Weight:
203.6466
Chemical Name:
2,4,6-Tricyclopropylboroxin
Smiles:
C1CC1b1ob(ob(o1)C1CC1)C1CC1
Mdl Number: MFCD06201390
Molecular Formula: C13H11BrO
Molecular Weight: 263.1298
Chemical Name: 3-Bromo-4'-methoxy-1,1'-biphenyl
Smiles: COc1ccc(cc1)c1cccc(c1)Br
Mdl Number:
MFCD06201390
Molecular Formula:
C13H11BrO
Molecular Weight:
263.1298
Chemical Name:
3-Bromo-4'-methoxy-1,1'-biphenyl
Smiles:
COc1ccc(cc1)c1cccc(c1)Br
Mdl Number: MFCD28010446
Molecular Formula: C13H12FNO3
Molecular Weight: 249.2377
Chemical Name: Ethyl 7-fluoro-4-hydroxy-8-methylquinoline-3-carboxylate
Smiles: Cc1c(F)ccc2c1ncc(c2O)C(=O)OCC
Mdl Number:
MFCD28010446
Molecular Formula:
C13H12FNO3
Molecular Weight:
249.2377
Chemical Name:
Ethyl 7-fluoro-4-hydroxy-8-methylquinoline-3-carboxylate
Smiles:
Cc1c(F)ccc2c1ncc(c2O)C(=O)OCC