AB59094
3584-23-4 | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Manufacturer: A2B Chem
CAS Number: 3584-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB59094-1g | In Stock | ₹ 1,513.00 |
| 5g | AB59094-5g | In Stock | ₹ 4,005.00 |
| 25g | AB59094-25g | In Stock | ₹ 10,146.00 |
| 100g | AB59094-100g | In Stock | ₹ 26,522.00 |
| 500g | AB59094-500g | In Stock | ₹ 82,681.00 |
AB59094 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AB59094
Chemical Name
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Cas Number
3584-23-4
Molecular Formula
C12H7Cl6N3O
Molecular Weight
421.9215
Mdl Number
MFCD00128847
Smiles
COc1ccc(cc1)c1nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Complexity
345
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | Aaron Chemicals LLC | ₹ 890.00 - ₹ 88,288.00 | |
 | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | ChemScene | ₹ 9,701.00 - ₹ 83,393.00 |
Related Products
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Catalog Number: AB59094
Chemical Name: 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Cas Number: 3584-23-4
Molecular Formula: C12H7Cl6N3O
Molecular Weight: 421.9215
Mdl Number: MFCD00128847
Smiles: COc1ccc(cc1)c1nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Complexity: 345
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 4.9
Catalog Number:
AB59094
Chemical Name:
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Cas Number:
3584-23-4
Molecular Formula:
C12H7Cl6N3O
Molecular Weight:
421.9215
Mdl Number:
MFCD00128847
Smiles:
COc1ccc(cc1)c1nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Complexity:
345
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
4.9
Catalog Number: AB59095
Chemical Name: 2-(4-Methoxyphenyl)benzothiazole
Cas Number: 6265-92-5
Molecular Formula: C14H11NOS
Molecular Weight: 241.3082
Mdl Number: MFCD01099069
Smiles: COc1ccc(cc1)c1nc2c(s1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59095
Chemical Name:
2-(4-Methoxyphenyl)benzothiazole
Cas Number:
6265-92-5
Molecular Formula:
C14H11NOS
Molecular Weight:
241.3082
Mdl Number:
MFCD01099069
Smiles:
COc1ccc(cc1)c1nc2c(s1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59096
Chemical Name: 2-(4-Methoxyphenyl)ethanethioamide
Cas Number: 60759-02-6
Molecular Formula: C9H11NOS
Molecular Weight: 181.2547
Mdl Number: MFCD00278203
Smiles: COc1ccc(cc1)CC(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59096
Chemical Name:
2-(4-Methoxyphenyl)ethanethioamide
Cas Number:
60759-02-6
Molecular Formula:
C9H11NOS
Molecular Weight:
181.2547
Mdl Number:
MFCD00278203
Smiles:
COc1ccc(cc1)CC(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59097
Chemical Name: Sodium(4-methoxyphenyl)hydrazinesulfonate
Cas Number: 5446-07-1
Molecular Formula: C7H9N2NaO4S
Molecular Weight: 240.2121
Mdl Number: MFCD00082248
Smiles: COc1ccc(cc1)NNS(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59097
Chemical Name:
Sodium(4-methoxyphenyl)hydrazinesulfonate
Cas Number:
5446-07-1
Molecular Formula:
C7H9N2NaO4S
Molecular Weight:
240.2121
Mdl Number:
MFCD00082248
Smiles:
COc1ccc(cc1)NNS(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__