AI29945
1314988-15-2 | tert-Butyl 3-propoxyazetidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1314988-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI29945-250mg | In Stock | ₹ 8,213.76 |
| 1g | AI29945-1g | In Stock | ₹ 15,914.16 |
| 5g | AI29945-5g | In Stock | ₹ 60,319.80 |
AI29945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AI29945
Chemical Name
tert-Butyl 3-propoxyazetidine-1-carboxylate
Cas Number
1314988-15-2
Molecular Formula
C11H21NO3
Molecular Weight
215.2893
Mdl Number
MFCD09752648
Smiles
CCCOC1CN(C1)C(=O)OC(C)(C)C
Complexity
216
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-propoxyazetidine-1-carboxylate | 1314988-15-2 | MFCD09752648 | 1g | eMolecules | ₹ 20,151.09 | |
 | tert-Butyl 3-propoxyazetidine-1-carboxylate | ChemScene | ₹ 7,101.48 - ₹ 55,015.08 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI29945
Chemical Name: tert-Butyl 3-propoxyazetidine-1-carboxylate
Cas Number: 1314988-15-2
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
Mdl Number: MFCD09752648
Smiles: CCCOC1CN(C1)C(=O)OC(C)(C)C
Complexity: 216
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 1.7
Catalog Number:
AI29945
Chemical Name:
tert-Butyl 3-propoxyazetidine-1-carboxylate
Cas Number:
1314988-15-2
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
Mdl Number:
MFCD09752648
Smiles:
CCCOC1CN(C1)C(=O)OC(C)(C)C
Complexity:
216
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
1.7
Catalog Number: AI29946
Chemical Name: 4-(6-aminopyridin-3-yl)-N-tert-butylbenzenesulfonamide
Cas Number: 1314988-16-3
Molecular Formula: C15H19N3O2S
Molecular Weight: 305.3953
Mdl Number: MFCD19684142
Smiles: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C=C2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29946
Chemical Name:
4-(6-aminopyridin-3-yl)-N-tert-butylbenzenesulfonamide
Cas Number:
1314988-16-3
Molecular Formula:
C15H19N3O2S
Molecular Weight:
305.3953
Mdl Number:
MFCD19684142
Smiles:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C=C2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29947
Chemical Name: [4-(6-aminopyridin-3-yl)phenyl]methanol
Cas Number: 1314988-18-5
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
Mdl Number: MFCD19684190
Smiles: OCc1ccc(cc1)c1ccc(=N)[nH]c1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29947
Chemical Name:
[4-(6-aminopyridin-3-yl)phenyl]methanol
Cas Number:
1314988-18-5
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
Mdl Number:
MFCD19684190
Smiles:
OCc1ccc(cc1)c1ccc(=N)[nH]c1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI29948
Chemical Name: 5-[3-(pyrrolidine-1-sulfonyl)phenyl]pyridin-2-amine
Cas Number: 1314988-19-6
Molecular Formula: C15H17N3O2S
Molecular Weight: 303.3794
Mdl Number: MFCD19684198
Smiles: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C=C3)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI29948
Chemical Name:
5-[3-(pyrrolidine-1-sulfonyl)phenyl]pyridin-2-amine
Cas Number:
1314988-19-6
Molecular Formula:
C15H17N3O2S
Molecular Weight:
303.3794
Mdl Number:
MFCD19684198
Smiles:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CN=C(C=C3)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__