AR027S0M
rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 2138065-53-7
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD30738760
Molecular Formula
C8H7BO2
Molecular Weight
145.951
Chemical Name
rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
Smiles
OB(c1ccc2c(c1)C=C2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride | ChemScene | ₹ 8,213.76 - ₹ 36,191.88 | |
 | 2138065-53-7 | rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD30738760
Molecular Formula: C8H7BO2
Molecular Weight: 145.951
Chemical Name: rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
Smiles: OB(c1ccc2c(c1)C=C2)O
Mdl Number:
MFCD30738760
Molecular Formula:
C8H7BO2
Molecular Weight:
145.951
Chemical Name:
rel-(4aR,7aR)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
Smiles:
OB(c1ccc2c(c1)C=C2)O
Mdl Number: MFCD22125158
Molecular Formula: -
Molecular Weight: -
Chemical Name: (2-Chloro-5-(methylcarbamoyl)phenyl)boronic acid
Smiles: __
Mdl Number:
MFCD22125158
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(2-Chloro-5-(methylcarbamoyl)phenyl)boronic acid
Smiles:
__
Mdl Number: MFCD00463972
Molecular Formula: C5H7N3O3
Molecular Weight: 157.1274
Chemical Name: 1,3-dimethyl-4-nitro-1H-pyrazol-5-ol
Smiles: [O-][N+](=O)c1c(C)nn(c1O)C
Mdl Number:
MFCD00463972
Molecular Formula:
C5H7N3O3
Molecular Weight:
157.1274
Chemical Name:
1,3-dimethyl-4-nitro-1H-pyrazol-5-ol
Smiles:
[O-][N+](=O)c1c(C)nn(c1O)C
Mdl Number: MFCD28646153
Molecular Formula: C5H10O3S
Molecular Weight: 150.1961
Chemical Name: 3-(1-hydroxyethyl)-1lambda6-thietane-1,1-dione
Smiles: CC(C1CS(=O)(=O)C1)O
Mdl Number:
MFCD28646153
Molecular Formula:
C5H10O3S
Molecular Weight:
150.1961
Chemical Name:
3-(1-hydroxyethyl)-1lambda6-thietane-1,1-dione
Smiles:
CC(C1CS(=O)(=O)C1)O