AI31859
1353006-46-8 | Tert-butyl (3S)-3-methylpiperazine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
CAS Number: 1353006-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI31859-1g | In Stock | ₹ 1,246.00 |
| 5g | AI31859-5g | In Stock | ₹ 2,492.00 |
| 25g | AI31859-25g | In Stock | ₹ 8,010.00 |
| 100g | AI31859-100g | In Stock | ₹ 27,946.00 |
AI31859 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AI31859
Chemical Name
Tert-butyl (3S)-3-methylpiperazine-1-carboxylate hydrochloride
Cas Number
1353006-46-8
Molecular Formula
C10H21ClN2O2
Molecular Weight
236.7389
Mdl Number
MFCD11101275
Smiles
C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity
211
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-Boc-3-Methylpiperazine hydrochloride | ChemScene | ₹ 7,298.00 - ₹ 26,522.00 |
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Catalog Number: AI31859
Chemical Name: Tert-butyl (3S)-3-methylpiperazine-1-carboxylate hydrochloride
Cas Number: 1353006-46-8
Molecular Formula: C10H21ClN2O2
Molecular Weight: 236.7389
Mdl Number: MFCD11101275
Smiles: C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 211
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Catalog Number:
AI31859
Chemical Name:
Tert-butyl (3S)-3-methylpiperazine-1-carboxylate hydrochloride
Cas Number:
1353006-46-8
Molecular Formula:
C10H21ClN2O2
Molecular Weight:
236.7389
Mdl Number:
MFCD11101275
Smiles:
C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
211
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(OC)cc(c1)[C@@H](N)C.Cl
Complexity: 140
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(OC)cc(c1)[C@@H](N)C.Cl
Complexity:
140
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI31861
Chemical Name: 4-(4-(Benzyloxy)-2-methoxyphenoxy)-7-methoxyquinolin-6-ol
Cas Number: 1353011-73-0
Molecular Formula: C24H21NO5
Molecular Weight: 403.4272
Mdl Number: MFCD20926403
Smiles: COC1=CC2=NC=CC(=C2C=C1O)OC3=C(C=C(C=C3)OCC4=CC=CC=C4)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI31861
Chemical Name:
4-(4-(Benzyloxy)-2-methoxyphenoxy)-7-methoxyquinolin-6-ol
Cas Number:
1353011-73-0
Molecular Formula:
C24H21NO5
Molecular Weight:
403.4272
Mdl Number:
MFCD20926403
Smiles:
COC1=CC2=NC=CC(=C2C=C1O)OC3=C(C=C(C=C3)OCC4=CC=CC=C4)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI31862
Chemical Name: Bromoacetamido-peg2-nhs ester
Cas Number: 1353011-78-5
Molecular Formula: C13H19BrN2O7
Molecular Weight: 395.2032
Mdl Number: MFCD20926375
Smiles: BrCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI31862
Chemical Name:
Bromoacetamido-peg2-nhs ester
Cas Number:
1353011-78-5
Molecular Formula:
C13H19BrN2O7
Molecular Weight:
395.2032
Mdl Number:
MFCD20926375
Smiles:
BrCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__