AI69035
1622834-60-9 | 1-Piperidinecarboxylic acid, 3-(5-bromo-2-thienyl)-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 1622834-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI69035-100mg | In Stock | ₹ 15,999.72 |
| 250mg | AI69035-250mg | In Stock | ₹ 26,010.24 |
| 1g | AI69035-1g | In Stock | ₹ 65,111.16 |
AI69035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Catalog Number
AI69035
Chemical Name
1-Piperidinecarboxylic acid, 3-(5-bromo-2-thienyl)-, 1,1-dimethylethyl ester
Cas Number
1622834-60-9
Molecular Formula
C14H20BrNO2S
Molecular Weight
346.2831
Mdl Number
MFCD28055148
Smiles
O=C(N1CCCC(C1)c1ccc(s1)Br)OC(C)(C)C
Complexity
332
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate | ChemScene | ₹ 99,249.60 |
Compare Similar Items
Show Difference
Catalog Number: AI69035
Chemical Name: 1-Piperidinecarboxylic acid, 3-(5-bromo-2-thienyl)-, 1,1-dimethylethyl ester
Cas Number: 1622834-60-9
Molecular Formula: C14H20BrNO2S
Molecular Weight: 346.2831
Mdl Number: MFCD28055148
Smiles: O=C(N1CCCC(C1)c1ccc(s1)Br)OC(C)(C)C
Complexity: 332
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 4.1
Catalog Number:
AI69035
Chemical Name:
1-Piperidinecarboxylic acid, 3-(5-bromo-2-thienyl)-, 1,1-dimethylethyl ester
Cas Number:
1622834-60-9
Molecular Formula:
C14H20BrNO2S
Molecular Weight:
346.2831
Mdl Number:
MFCD28055148
Smiles:
O=C(N1CCCC(C1)c1ccc(s1)Br)OC(C)(C)C
Complexity:
332
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
4.1
Catalog Number: AI69036
Chemical Name: Carbamic acid, (2-bromo-1-phenylethyl)-, 1,1-dimethylethyl ester
Cas Number: 478538-80-6
Molecular Formula: C13H18BrNO2
Molecular Weight: 300.1915
Mdl Number: MFCD23722998
Smiles: BrCC(c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 244
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.2
Catalog Number:
AI69036
Chemical Name:
Carbamic acid, (2-bromo-1-phenylethyl)-, 1,1-dimethylethyl ester
Cas Number:
478538-80-6
Molecular Formula:
C13H18BrNO2
Molecular Weight:
300.1915
Mdl Number:
MFCD23722998
Smiles:
BrCC(c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
244
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ncc(c(c1)Br)Br
Complexity: 97.1
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ncc(c(c1)Br)Br
Complexity:
97.1
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.6
Catalog Number: AI69038
Chemical Name: 5-Chloro-4-fluoro-1H-indazole
Cas Number: 1082041-86-8
Molecular Formula: C7H4ClFN2
Molecular Weight: 170.5715
Mdl Number: MFCD11007928
Smiles: Clc1ccc2c(c1F)cn[nH]2
Complexity: 155
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.3
Catalog Number:
AI69038
Chemical Name:
5-Chloro-4-fluoro-1H-indazole
Cas Number:
1082041-86-8
Molecular Formula:
C7H4ClFN2
Molecular Weight:
170.5715
Mdl Number:
MFCD11007928
Smiles:
Clc1ccc2c(c1F)cn[nH]2
Complexity:
155
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.3