AA17941
1172623-96-9 | tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 1172623-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA17941-100mg | In Stock | ₹ 5,518.00 |
| 1g | AA17941-1g | In Stock | ₹ 6,675.00 |
| 5g | AA17941-5g | In Stock | ₹ 31,862.00 |
AA17941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Catalog Number
AA17941
Chemical Name
tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
Cas Number
1172623-96-9
Molecular Formula
C16H17F2NO3
Molecular Weight
309.3079
Mdl Number
MFCD24470976
Smiles
C#CCC(C(=O)c1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity
464
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
1
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl [1-(2,5-difluorophenyl)-1-oxo-4-pentyn-2-yl]carbamate | ChemScene | ₹ 7,832.00 - ₹ 42,898.00 |
Related Products
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Catalog Number: AA17941
Chemical Name: tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
Cas Number: 1172623-96-9
Molecular Formula: C16H17F2NO3
Molecular Weight: 309.3079
Mdl Number: MFCD24470976
Smiles: C#CCC(C(=O)c1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity: 464
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.2
Catalog Number:
AA17941
Chemical Name:
tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
Cas Number:
1172623-96-9
Molecular Formula:
C16H17F2NO3
Molecular Weight:
309.3079
Mdl Number:
MFCD24470976
Smiles:
C#CCC(C(=O)c1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity:
464
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.2
Catalog Number: AA17942
Chemical Name: tert-Butyl (1-(methoxy(methyl)amino)-1-oxopent-4-yn-2-yl)carbamate
Cas Number: 1172623-95-8
Molecular Formula: C12H20N2O4
Molecular Weight: 256.2982
Mdl Number: MFCD24470975
Smiles: COCNC(=O)C(NC(=O)OC(C)(C)C)CC#C
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:
AA17942
Chemical Name:
tert-Butyl (1-(methoxy(methyl)amino)-1-oxopent-4-yn-2-yl)carbamate
Cas Number:
1172623-95-8
Molecular Formula:
C12H20N2O4
Molecular Weight:
256.2982
Mdl Number:
MFCD24470975
Smiles:
COCNC(=O)C(NC(=O)OC(C)(C)C)CC#C
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: AA17943
Chemical Name: 7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Cas Number: 1172617-14-9
Molecular Formula: C23H24N4O4S
Molecular Weight: 452.5261
Mdl Number: MFCD31807276
Smiles: COc1ccc(c(c1)c1nnc2n1N=C(CS2)c1ccc(c(c1)OCC1CC1)OC)OC
Complexity: 666
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: __
Xlogp3: 4.2
Catalog Number:
AA17943
Chemical Name:
7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Cas Number:
1172617-14-9
Molecular Formula:
C23H24N4O4S
Molecular Weight:
452.5261
Mdl Number:
MFCD31807276
Smiles:
COc1ccc(c(c1)c1nnc2n1N=C(CS2)c1ccc(c(c1)OCC1CC1)OC)OC
Complexity:
666
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H](C(C)(C)C)N(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 533
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 4.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H](C(C)(C)C)N(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
533
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.6