AI49090
370069-31-1 | tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 370069-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI49090-250mg | In Stock | ₹ 1,157.00 |
| 1g | AI49090-1g | In Stock | ₹ 1,869.00 |
| 5g | AI49090-5g | In Stock | ₹ 4,450.00 |
| 25g | AI49090-25g | In Stock | ₹ 20,025.00 |
| 100g | AI49090-100g | In Stock | ₹ 70,488.00 |
AI49090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AI49090
Chemical Name
tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Cas Number
370069-31-1
Molecular Formula
C11H22N2O2
Molecular Weight
214.30457999999993
Mdl Number
MFCD01317791
Smiles
NCC1CCCCN1C(=O)OC(C)(C)C
Complexity
223
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-2-aminomethyl-piperidine | ChemScene | ₹ 6,230.00 - ₹ 18,779.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI49090
Chemical Name: tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Cas Number: 370069-31-1
Molecular Formula: C11H22N2O2
Molecular Weight: 214.30457999999993
Mdl Number: MFCD01317791
Smiles: NCC1CCCCN1C(=O)OC(C)(C)C
Complexity: 223
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.1
Catalog Number:
AI49090
Chemical Name:
tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Cas Number:
370069-31-1
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.30457999999993
Mdl Number:
MFCD01317791
Smiles:
NCC1CCCCN1C(=O)OC(C)(C)C
Complexity:
223
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.1
Catalog Number: AI49091
Chemical Name: 6-Chloro-3-methyl-1h-imidazo[4,5-b]pyridin-2(3h)-one
Cas Number: 370074-74-1
Molecular Formula: C7H6ClN3O
Molecular Weight: 183.595
Mdl Number: MFCD01085385
Smiles: Cn1c2ncc(cc2[nH]c1=O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49091
Chemical Name:
6-Chloro-3-methyl-1h-imidazo[4,5-b]pyridin-2(3h)-one
Cas Number:
370074-74-1
Molecular Formula:
C7H6ClN3O
Molecular Weight:
183.595
Mdl Number:
MFCD01085385
Smiles:
Cn1c2ncc(cc2[nH]c1=O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI49092
Chemical Name: 5-BROMO-4-CHLORO-3-INDOLYL BETA-D-GLUCURONIDE SODIUM SALT
Cas Number: 370100-64-4
Molecular Formula: C14H12BrClNNaO7
Molecular Weight: 444.5943
Mdl Number: MFCD01861962
Smiles: [O-]C(=O)C1OC(Oc2c[nH]c3c2c(Cl)c(cc3)Br)C(C(C1O)O)O.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49092
Chemical Name:
5-BROMO-4-CHLORO-3-INDOLYL BETA-D-GLUCURONIDE SODIUM SALT
Cas Number:
370100-64-4
Molecular Formula:
C14H12BrClNNaO7
Molecular Weight:
444.5943
Mdl Number:
MFCD01861962
Smiles:
[O-]C(=O)C1OC(Oc2c[nH]c3c2c(Cl)c(cc3)Br)C(C(C1O)O)O.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI49093
Chemical Name: 7-Fluoro-8-hydroxy-2-methylquinoline
Cas Number: 37026-22-5
Molecular Formula: C10H8FNO
Molecular Weight: 177.175
Mdl Number: MFCD22688819
Smiles: Cc1ccc2c(n1)c(O)c(cc2)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49093
Chemical Name:
7-Fluoro-8-hydroxy-2-methylquinoline
Cas Number:
37026-22-5
Molecular Formula:
C10H8FNO
Molecular Weight:
177.175
Mdl Number:
MFCD22688819
Smiles:
Cc1ccc2c(n1)c(O)c(cc2)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__