AA48490
133044-44-7 | 6-Acetyl-2(3h)-benzothiazolone
Manufacturer: A2B Chem
CAS Number: 133044-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA48490-250mg | In Stock | ₹ 2,310.12 |
| 1g | AA48490-1g | In Stock | ₹ 2,909.04 |
| 5g | AA48490-5g | In Stock | ₹ 8,727.12 |
| 10g | AA48490-10g | In Stock | ₹ 13,518.48 |
| 25g | AA48490-25g | In Stock | ₹ 28,234.80 |
AA48490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Catalog Number
AA48490
Chemical Name
6-Acetyl-2(3h)-benzothiazolone
Cas Number
133044-44-7
Molecular Formula
C9H7NO2S
Molecular Weight
193.22238000000002
Mdl Number
MFCD02660572
Smiles
CC(=O)c1ccc2c(c1)sc(=O)[nH]2
Complexity
254
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Acetylbenzo[d]thiazol-2(3H)-one | ChemScene | ₹ 7,529.28 - ₹ 25,496.88 |
Related Products
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Show Difference
Catalog Number: AA48490
Chemical Name: 6-Acetyl-2(3h)-benzothiazolone
Cas Number: 133044-44-7
Molecular Formula: C9H7NO2S
Molecular Weight: 193.22238000000002
Mdl Number: MFCD02660572
Smiles: CC(=O)c1ccc2c(c1)sc(=O)[nH]2
Complexity: 254
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AA48490
Chemical Name:
6-Acetyl-2(3h)-benzothiazolone
Cas Number:
133044-44-7
Molecular Formula:
C9H7NO2S
Molecular Weight:
193.22238000000002
Mdl Number:
MFCD02660572
Smiles:
CC(=O)c1ccc2c(c1)sc(=O)[nH]2
Complexity:
254
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: AA48495
Chemical Name: 4-Ethylaminomethyl-benzonitrile
Cas Number: 133042-86-1
Molecular Formula: C10H12N2
Molecular Weight: 160.2157
Mdl Number: MFCD09759029
Smiles: CCNCc1ccc(cc1)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48495
Chemical Name:
4-Ethylaminomethyl-benzonitrile
Cas Number:
133042-86-1
Molecular Formula:
C10H12N2
Molecular Weight:
160.2157
Mdl Number:
MFCD09759029
Smiles:
CCNCc1ccc(cc1)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48501
Chemical Name: 4(3H)-Quinazolinone, 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-
Cas Number: 133040-77-4
Molecular Formula: C27H24BrN3O2
Molecular Weight: 502.4024
Mdl Number: MFCD00907856
Smiles: CC(Oc1cccc(c1)n1c(CCc2c[nH]c3c2cc(Br)cc3)nc2c(c1=O)cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48501
Chemical Name:
4(3H)-Quinazolinone, 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-
Cas Number:
133040-77-4
Molecular Formula:
C27H24BrN3O2
Molecular Weight:
502.4024
Mdl Number:
MFCD00907856
Smiles:
CC(Oc1cccc(c1)n1c(CCc2c[nH]c3c2cc(Br)cc3)nc2c(c1=O)cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48506
Chemical Name: tert-Butyl (6-aminopyrimidin-4-yl)carbamate
Cas Number: 1330532-98-3
Molecular Formula: C9H14N4O2
Molecular Weight: 210.2331
Mdl Number: MFCD22690803
Smiles: O=C(Nc1ncnc(c1)N)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48506
Chemical Name:
tert-Butyl (6-aminopyrimidin-4-yl)carbamate
Cas Number:
1330532-98-3
Molecular Formula:
C9H14N4O2
Molecular Weight:
210.2331
Mdl Number:
MFCD22690803
Smiles:
O=C(Nc1ncnc(c1)N)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__