AA48729
1363404-87-8 | 3-Methyl-3-oxetanamine hcl
Manufacturer: A2B Chem
CAS Number: 1363404-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA48729-1g | In Stock | ₹ 3,850.20 |
| 5g | AA48729-5g | In Stock | ₹ 5,903.64 |
| 10g | AA48729-10g | In Stock | ₹ 9,839.40 |
AA48729 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Catalog Number
AA48729
Chemical Name
3-Methyl-3-oxetanamine hcl
Cas Number
1363404-87-8
Molecular Formula
C4H10ClNO
Molecular Weight
123.5813
Mdl Number
MFCD17676116
Smiles
CC1(N)COC1.Cl
Complexity
58.6
Covalently-Bonded Unit Count
2
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methyloxetan-3-amine hydrochloride / 50mg / 551055070 / PB00219-01 / 0.000 / 1363404-87-8 / MFCD17676116 / 123.580 / C4H10ClNO | eMolecules | ₹ 2,854.28 | |
 | 3-Oxetanamine, 3-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 35,592.96 | |
 | 3-Methyloxetan-3-amine hydrochloride | ChemScene | ₹ 3,935.76 - ₹ 14,031.84 |
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Catalog Number: AA48729
Chemical Name: 3-Methyl-3-oxetanamine hcl
Cas Number: 1363404-87-8
Molecular Formula: C4H10ClNO
Molecular Weight: 123.5813
Mdl Number: MFCD17676116
Smiles: CC1(N)COC1.Cl
Complexity: 58.6
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Catalog Number:
AA48729
Chemical Name:
3-Methyl-3-oxetanamine hcl
Cas Number:
1363404-87-8
Molecular Formula:
C4H10ClNO
Molecular Weight:
123.5813
Mdl Number:
MFCD17676116
Smiles:
CC1(N)COC1.Cl
Complexity:
58.6
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Catalog Number: AA48730
Chemical Name: Cis-ethyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2h-pyran-4-carboxylate
Cas Number: 1363404-85-6
Molecular Formula: C13H23NO5
Molecular Weight: 273.3254
Mdl Number: MFCD21607477
Smiles: CCOC(=O)[C@@H]1CCOC[C@@H]1NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Catalog Number:
AA48730
Chemical Name:
Cis-ethyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2h-pyran-4-carboxylate
Cas Number:
1363404-85-6
Molecular Formula:
C13H23NO5
Molecular Weight:
273.3254
Mdl Number:
MFCD21607477
Smiles:
CCOC(=O)[C@@H]1CCOC[C@@H]1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Catalog Number: AA48731
Chemical Name: Ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Cas Number: 1363404-84-5
Molecular Formula: C11H9F3N2O2
Molecular Weight: 258.1966
Mdl Number: MFCD16987556
Smiles: CCOC(=O)c1cn2c(n1)c(ccc2)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Catalog Number:
AA48731
Chemical Name:
Ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Cas Number:
1363404-84-5
Molecular Formula:
C11H9F3N2O2
Molecular Weight:
258.1966
Mdl Number:
MFCD16987556
Smiles:
CCOC(=O)c1cn2c(n1)c(ccc2)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Catalog Number: AA48732
Chemical Name: 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone hcl
Cas Number: 1363404-82-3
Molecular Formula: C15H16ClNO3
Molecular Weight: 293.7454
Mdl Number: MFCD22566175
Smiles: Nc1c(OCc2ccccc2)ccc(c1O)C(=O)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Catalog Number:
AA48732
Chemical Name:
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone hcl
Cas Number:
1363404-82-3
Molecular Formula:
C15H16ClNO3
Molecular Weight:
293.7454
Mdl Number:
MFCD22566175
Smiles:
Nc1c(OCc2ccccc2)ccc(c1O)C(=O)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__