AA25094
1228108-74-4 | 2-Bromo-6-chloro-4-(trifluoromethoxy)aniline
Manufacturer: A2B Chem
CAS Number: 1228108-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA25094-100mg | In Stock | ₹ 890.00 |
| 250mg | AA25094-250mg | In Stock | ₹ 1,513.00 |
| 1g | AA25094-1g | In Stock | ₹ 4,450.00 |
| 5g | AA25094-5g | In Stock | ₹ 13,350.00 |
| 10g | AA25094-10g | In Stock | ₹ 25,009.00 |
| 25g | AA25094-25g | In Stock | ₹ 44,322.00 |
| 100g | AA25094-100g | In Stock | ₹ 95,586.00 |
AA25094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA25094
Chemical Name
2-Bromo-6-chloro-4-(trifluoromethoxy)aniline
Cas Number
1228108-74-4
Molecular Formula
C7H4BrClF3NO
Molecular Weight
290.465
Mdl Number
MFCD16618925
Smiles
Clc1cc(cc(c1N)Br)OC(F)(F)F
Complexity
204
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-bromo-6-chloro-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 17,533.00 | |
 | 2-Bromo-6-chloro-4-(trifluoromethoxy)aniline | ChemScene | ₹ 1,246.00 - ₹ 13,350.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA25094
Chemical Name: 2-Bromo-6-chloro-4-(trifluoromethoxy)aniline
Cas Number: 1228108-74-4
Molecular Formula: C7H4BrClF3NO
Molecular Weight: 290.465
Mdl Number: MFCD16618925
Smiles: Clc1cc(cc(c1N)Br)OC(F)(F)F
Complexity: 204
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3.7
Catalog Number:
AA25094
Chemical Name:
2-Bromo-6-chloro-4-(trifluoromethoxy)aniline
Cas Number:
1228108-74-4
Molecular Formula:
C7H4BrClF3NO
Molecular Weight:
290.465
Mdl Number:
MFCD16618925
Smiles:
Clc1cc(cc(c1N)Br)OC(F)(F)F
Complexity:
204
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3.7
Catalog Number: AA25095
Chemical Name: Maytansine, N2'-deacetyl-N2'-[3-[[1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-
Cas Number: 1228105-51-8
Molecular Formula: C51H66ClN5O16S
Molecular Weight: 1072.6116
Mdl Number: MFCD28400099
Smiles: CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCSC1CC(=O)N(C1=O)CC1CCC(CC1)C(=O)ON1C(=O)CCC1=O)C)C)C)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA25095
Chemical Name:
Maytansine, N2'-deacetyl-N2'-[3-[[1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-
Cas Number:
1228105-51-8
Molecular Formula:
C51H66ClN5O16S
Molecular Weight:
1072.6116
Mdl Number:
MFCD28400099
Smiles:
CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCSC1CC(=O)N(C1=O)CC1CCC(CC1)C(=O)ON1C(=O)CCC1=O)C)C)C)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA25096
Chemical Name: 2-Bromo-n-(3-[(4-methoxyphenyl)methoxy]phenyl)thieno[3,2-b]pyridin-7-amine
Cas Number: 1228102-89-3
Molecular Formula: C21H17BrN2O2S
Molecular Weight: 441.3409
Mdl Number: MFCD29918546
Smiles: COc1ccc(cc1)COc1cccc(c1)Nc1ccnc2c1sc(c2)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA25096
Chemical Name:
2-Bromo-n-(3-[(4-methoxyphenyl)methoxy]phenyl)thieno[3,2-b]pyridin-7-amine
Cas Number:
1228102-89-3
Molecular Formula:
C21H17BrN2O2S
Molecular Weight:
441.3409
Mdl Number:
MFCD29918546
Smiles:
COc1ccc(cc1)COc1cccc(c1)Nc1ccnc2c1sc(c2)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc(cc1OCc1ccccc1)Br
Complexity: 289
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc(cc1OCc1ccccc1)Br
Complexity:
289
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9