AI56198
771573-35-4 | 4-(Pentafluorosulfur)benzylamine
Manufacturer: A2B Chem
CAS Number: 771573-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI56198-100mg | In Stock | ₹ 5,732.52 |
| 250mg | AI56198-250mg | In Stock | ₹ 5,989.20 |
| 1g | AI56198-1g | In Stock | ₹ 7,957.08 |
| 5g | AI56198-5g | In Stock | ₹ 36,277.44 |
AI56198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Catalog Number
AI56198
Chemical Name
4-(Pentafluorosulfur)benzylamine
Cas Number
771573-35-4
Molecular Formula
C7H8F5NS
Molecular Weight
233.2021
Mdl Number
MFCD06213675
Smiles
NCc1ccc(cc1)S(F)(F)(F)(F)F
Complexity
214
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Pentafluorosulfur)benzylamine | ChemScene | ₹ 5,475.84 - ₹ 32,683.92 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI56198
Chemical Name: 4-(Pentafluorosulfur)benzylamine
Cas Number: 771573-35-4
Molecular Formula: C7H8F5NS
Molecular Weight: 233.2021
Mdl Number: MFCD06213675
Smiles: NCc1ccc(cc1)S(F)(F)(F)(F)F
Complexity: 214
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 4
Catalog Number:
AI56198
Chemical Name:
4-(Pentafluorosulfur)benzylamine
Cas Number:
771573-35-4
Molecular Formula:
C7H8F5NS
Molecular Weight:
233.2021
Mdl Number:
MFCD06213675
Smiles:
NCc1ccc(cc1)S(F)(F)(F)(F)F
Complexity:
214
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
4
Catalog Number: AI56199
Chemical Name: (5-Bromo-2-iodophenyl)methanamine
Cas Number: 771581-39-6
Molecular Formula: C7H7BrIN
Molecular Weight: 311.9457
Mdl Number: MFCD06212951
Smiles: NCc1cc(Br)ccc1I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56199
Chemical Name:
(5-Bromo-2-iodophenyl)methanamine
Cas Number:
771581-39-6
Molecular Formula:
C7H7BrIN
Molecular Weight:
311.9457
Mdl Number:
MFCD06212951
Smiles:
NCc1cc(Br)ccc1I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56200
Chemical Name: 3-Chloro-4-(trifluoromethoxy)benzylamine
Cas Number: 771581-60-3
Molecular Formula: C8H7ClF3NO
Molecular Weight: 225.5955
Mdl Number: MFCD06212980
Smiles: NCc1ccc(c(c1)Cl)OC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56200
Chemical Name:
3-Chloro-4-(trifluoromethoxy)benzylamine
Cas Number:
771581-60-3
Molecular Formula:
C8H7ClF3NO
Molecular Weight:
225.5955
Mdl Number:
MFCD06212980
Smiles:
NCc1ccc(c(c1)Cl)OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56201
Chemical Name: 3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1h)-pyridinone
Cas Number: 771581-72-7
Molecular Formula: C8H9F3N2O
Molecular Weight: 206.1651
Mdl Number: MFCD06212992
Smiles: NCc1c(cc([nH]c1=O)C)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56201
Chemical Name:
3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1h)-pyridinone
Cas Number:
771581-72-7
Molecular Formula:
C8H9F3N2O
Molecular Weight:
206.1651
Mdl Number:
MFCD06212992
Smiles:
NCc1c(cc([nH]c1=O)C)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__