AG67688
56919-17-6 | 5-Bromo-2-methylbenzenesulfonic acid
Manufacturer: A2B Chem
CAS Number: 56919-17-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG67688-1g | In Stock | ₹ 16,554.00 |
| 5g | AG67688-5g | In Stock | ₹ 47,259.00 |
| 10g | AG67688-10g | In Stock | ₹ 82,058.00 |
AG67688 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Catalog Number
AG67688
Chemical Name
5-Bromo-2-methylbenzenesulfonic acid
Cas Number
56919-17-6
Molecular Formula
C7H7BrO3S
Molecular Weight
251.0977
Mdl Number
MFCD09271824
Smiles
Brc1ccc(c(c1)S(=O)(=O)O)C
Complexity
244
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-methylbenzenesulfonic acid | ChemScene | ₹ 14,418.00 - ₹ 74,938.00 |
Compare Similar Items
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Catalog Number: AG67688
Chemical Name: 5-Bromo-2-methylbenzenesulfonic acid
Cas Number: 56919-17-6
Molecular Formula: C7H7BrO3S
Molecular Weight: 251.0977
Mdl Number: MFCD09271824
Smiles: Brc1ccc(c(c1)S(=O)(=O)O)C
Complexity: 244
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AG67688
Chemical Name:
5-Bromo-2-methylbenzenesulfonic acid
Cas Number:
56919-17-6
Molecular Formula:
C7H7BrO3S
Molecular Weight:
251.0977
Mdl Number:
MFCD09271824
Smiles:
Brc1ccc(c(c1)S(=O)(=O)O)C
Complexity:
244
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AG67689
Chemical Name: 3-(3-(Trifluoromethyl)phenoxy)aniline
Cas Number: 625106-28-7
Molecular Formula: C13H10F3NO
Molecular Weight: 253.21980959999996
Mdl Number: MFCD06656963
Smiles: Nc1cccc(c1)Oc1cccc(c1)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:
AG67689
Chemical Name:
3-(3-(Trifluoromethyl)phenoxy)aniline
Cas Number:
625106-28-7
Molecular Formula:
C13H10F3NO
Molecular Weight:
253.21980959999996
Mdl Number:
MFCD06656963
Smiles:
Nc1cccc(c1)Oc1cccc(c1)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: AG67691
Chemical Name: tert-Butyl 2-methyl-4-nitrobenzoate
Cas Number: 62621-12-9
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
Mdl Number: MFCD08703403
Smiles: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)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:
AG67691
Chemical Name:
tert-Butyl 2-methyl-4-nitrobenzoate
Cas Number:
62621-12-9
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
Mdl Number:
MFCD08703403
Smiles:
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)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: AG67692
Chemical Name: 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1h-indole
Cas Number: 65347-55-9
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD03695471
Smiles: N1CCC(=CC1)c1c[nH]c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG67692
Chemical Name:
3-(1,2,3,6-Tetrahydropyridin-4-yl)-1h-indole
Cas Number:
65347-55-9
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD03695471
Smiles:
N1CCC(=CC1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__