AB51948
4074-74-2 | N,N-Dimethyl-2-Benzothiazolamine
Manufacturer: A2B Chem
CAS Number: 4074-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB51948-100mg | In Stock | ₹ 890.00 |
| 250mg | AB51948-250mg | In Stock | ₹ 1,068.00 |
| 1g | AB51948-1g | In Stock | ₹ 3,293.00 |
AB51948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB51948
Chemical Name
N,N-Dimethyl-2-Benzothiazolamine
Cas Number
4074-74-2
Molecular Formula
C9H10N2S
Molecular Weight
178.2541
Mdl Number
MFCD00613409
Smiles
CN(c1nc2c(s1)cccc2)C
Complexity
161
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / NN-DIMETHYL-2-BENZOTHIAZOLAMINE / 0.25g / 402180922 / A10873 / 95.000 / 4074-74-2 / MFCD00613409 / 178.250 / C9H10N2S | eMolecules | ₹ 18,865.33 | |
 | N,N-Dimethyl-2-Benzothiazolamine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 31,417.00 | |
 | N,N-Dimethylbenzo[d]thiazol-2-amine | ChemScene | ₹ 1,424.00 - ₹ 23,140.00 |
Compare Similar Items
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Catalog Number: AB51948
Chemical Name: N,N-Dimethyl-2-Benzothiazolamine
Cas Number: 4074-74-2
Molecular Formula: C9H10N2S
Molecular Weight: 178.2541
Mdl Number: MFCD00613409
Smiles: CN(c1nc2c(s1)cccc2)C
Complexity: 161
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 2.7
Catalog Number:
AB51948
Chemical Name:
N,N-Dimethyl-2-Benzothiazolamine
Cas Number:
4074-74-2
Molecular Formula:
C9H10N2S
Molecular Weight:
178.2541
Mdl Number:
MFCD00613409
Smiles:
CN(c1nc2c(s1)cccc2)C
Complexity:
161
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
2.7
Catalog Number: AB51949
Chemical Name: 2-Nitro-4-tert-pentyl-phenol
Cas Number: 91247-92-6
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD16742720
Smiles: CCC(c1ccc(c(c1)[N+](=O)[O-])O)(C)C
Complexity: 235
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 4.2
Catalog Number:
AB51949
Chemical Name:
2-Nitro-4-tert-pentyl-phenol
Cas Number:
91247-92-6
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD16742720
Smiles:
CCC(c1ccc(c(c1)[N+](=O)[O-])O)(C)C
Complexity:
235
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
4.2
Catalog Number: AB51950
Chemical Name: 2-Hydroxy-5-methylbenzyl alcohol
Cas Number: 4383-07-7
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
Mdl Number: MFCD00754193
Smiles: OCc1cc(C)ccc1O
Complexity: 103
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1
Catalog Number:
AB51950
Chemical Name:
2-Hydroxy-5-methylbenzyl alcohol
Cas Number:
4383-07-7
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
Mdl Number:
MFCD00754193
Smiles:
OCc1cc(C)ccc1O
Complexity:
103
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1
Catalog Number: AB51951
Chemical Name: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone
Cas Number: 63440-93-7
Molecular Formula: C24H24O8
Molecular Weight: 440.4426
Mdl Number: MFCD22572530
Smiles: O=C1OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc1cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB51951
Chemical Name:
3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone
Cas Number:
63440-93-7
Molecular Formula:
C24H24O8
Molecular Weight:
440.4426
Mdl Number:
MFCD22572530
Smiles:
O=C1OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc1cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__