AR002OPJ
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 236406-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002OPJ-100mg | In Stock | ₹ 445.00 |
| 250mg | AR002OPJ-250mg | In Stock | ₹ 534.00 |
| 1g | AR002OPJ-1g | In Stock | ₹ 1,780.00 |
| 5g | AR002OPJ-5g | In Stock | ₹ 8,722.00 |
| 10g | AR002OPJ-10g | In Stock | ₹ 16,910.00 |
| 25g | AR002OPJ-25g | In Stock | ₹ 36,846.00 |
AR002OPJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD11656757
Molecular Formula
C14H27ClN2O2
Molecular Weight
290.82938
Chemical Name
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Boc-3,9-diazaspiro[5.5]undecane Hydrochloride | 236406-47-6 | MFCD11656757 | 1g | eMolecules | ₹ 7,205.44 | |
 | tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride | ChemScene | ₹ 2,136.00 - ₹ 50,285.00 |
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Mdl Number: MFCD11656757
Molecular Formula: C14H27ClN2O2
Molecular Weight: 290.82938
Chemical Name: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles: O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Mdl Number:
MFCD11656757
Molecular Formula:
C14H27ClN2O2
Molecular Weight:
290.82938
Chemical Name:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles:
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Mdl Number: MFCD00065476
Molecular Formula: C14H18N2O8
Molecular Weight: 342.3013
Chemical Name: α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Smiles: OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Mdl Number:
MFCD00065476
Molecular Formula:
C14H18N2O8
Molecular Weight:
342.3013
Chemical Name:
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Smiles:
OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Mdl Number: MFCD00130055
Molecular Formula: C7H6FNO2
Molecular Weight: 155.1264
Chemical Name: Benzoic acid, 3-amino-4-fluoro-
Smiles: OC(=O)c1ccc(c(c1)N)F
Mdl Number:
MFCD00130055
Molecular Formula:
C7H6FNO2
Molecular Weight:
155.1264
Chemical Name:
Benzoic acid, 3-amino-4-fluoro-
Smiles:
OC(=O)c1ccc(c(c1)N)F
Mdl Number: MFCD00004873
Molecular Formula: C3H6O2S
Molecular Weight: 106.1435
Chemical Name: Acetic acid, 2-mercapto-, methyl ester
Smiles: COC(=O)CS
Mdl Number:
MFCD00004873
Molecular Formula:
C3H6O2S
Molecular Weight:
106.1435
Chemical Name:
Acetic acid, 2-mercapto-, methyl ester
Smiles:
COC(=O)CS