AR024VSJ
cis-2-(Dimethylamino)- Cyclobutanemethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2231664-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VSJ-100mg | In Stock | ₹ 66,661.00 |
AR024VSJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 66,661.00
GST (18%): ₹ 11,998.98
Total Price: ₹ 78,659.98
Mdl Number
MFCD16618404
Molecular Formula
C7H15NO
Molecular Weight
129.2001
Chemical Name
cis-2-(Dimethylamino)- Cyclobutanemethanol
Smiles
OC[C@@H]1CC[C@@H]1N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-2-(Dimethylamino)- Cyclobutanemethanol | ChemScene | ₹ 18,957.00 - ₹ 1,45,960.00 |
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Mdl Number: MFCD16618404
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Chemical Name: cis-2-(Dimethylamino)- Cyclobutanemethanol
Smiles: OC[C@@H]1CC[C@@H]1N(C)C
Mdl Number:
MFCD16618404
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Chemical Name:
cis-2-(Dimethylamino)- Cyclobutanemethanol
Smiles:
OC[C@@H]1CC[C@@H]1N(C)C
Mdl Number: MFCD31580051
Molecular Formula: C9H11FN2O3
Molecular Weight: 214.1936
Chemical Name: 2-Amino-3-(5-fluoro-2-nitrophenyl)propan-1-ol
Smiles: [O-][N+](=O)c1ccc(cc1CC(CO)N)F
Mdl Number:
MFCD31580051
Molecular Formula:
C9H11FN2O3
Molecular Weight:
214.1936
Chemical Name:
2-Amino-3-(5-fluoro-2-nitrophenyl)propan-1-ol
Smiles:
[O-][N+](=O)c1ccc(cc1CC(CO)N)F
Mdl Number: MFCD26727237
Molecular Formula: C6H5BrN4
Molecular Weight: 213.0347
Chemical Name: 2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Smiles: Nc1ccc2n(c1)nc(n2)Br
Mdl Number:
MFCD26727237
Molecular Formula:
C6H5BrN4
Molecular Weight:
213.0347
Chemical Name:
2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Smiles:
Nc1ccc2n(c1)nc(n2)Br
Mdl Number: MFCD04112670
Molecular Formula: C9H11F2NO
Molecular Weight: 187.1865
Chemical Name: 2-Amino-2-(3,4-difluorophenyl)propan-1-ol
Smiles: OCC(c1ccc(c(c1)F)F)(N)C
Mdl Number:
MFCD04112670
Molecular Formula:
C9H11F2NO
Molecular Weight:
187.1865
Chemical Name:
2-Amino-2-(3,4-difluorophenyl)propan-1-ol
Smiles:
OCC(c1ccc(c(c1)F)F)(N)C