AA26220
123333-68-6 | 2-Sulfobenzoic acid trihydrate
Manufacturer: A2B Chem
CAS Number: 123333-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA26220-1g | In Stock | ₹ 1,540.08 |
| 5g | AA26220-5g | In Stock | ₹ 2,566.80 |
| 25g | AA26220-25g | In Stock | ₹ 6,844.80 |
| 100g | AA26220-100g | In Stock | ₹ 19,336.56 |
AA26220 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AA26220
Chemical Name
2-Sulfobenzoic acid trihydrate
Cas Number
123333-68-6
Molecular Formula
C7H8O6S
Molecular Weight
220.1998
Mdl Number
MFCD00007479
Smiles
OC(=O)c1ccccc1S(=O)(=O)O.O
Complexity
289
Covalently-Bonded Unit Count
2
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Sulfobenzoic acid hydrate | ChemScene | ₹ 5,818.08 - ₹ 16,940.88 |
Related Products
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Catalog Number: AA26220
Chemical Name: 2-Sulfobenzoic acid trihydrate
Cas Number: 123333-68-6
Molecular Formula: C7H8O6S
Molecular Weight: 220.1998
Mdl Number: MFCD00007479
Smiles: OC(=O)c1ccccc1S(=O)(=O)O.O
Complexity: 289
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AA26220
Chemical Name:
2-Sulfobenzoic acid trihydrate
Cas Number:
123333-68-6
Molecular Formula:
C7H8O6S
Molecular Weight:
220.1998
Mdl Number:
MFCD00007479
Smiles:
OC(=O)c1ccccc1S(=O)(=O)O.O
Complexity:
289
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Catalog Number: AA26221
Chemical Name: Chlorophenol red sodium salt
Cas Number: 123333-64-2
Molecular Formula: C19H12Cl2NaO3S
Molecular Weight: 414.2576
Mdl Number: MFCD00151199
Smiles: Clc1cc(ccc1O)C1(OSc2c1cccc2)c1ccc(c(c1)Cl)O.[Na]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26221
Chemical Name:
Chlorophenol red sodium salt
Cas Number:
123333-64-2
Molecular Formula:
C19H12Cl2NaO3S
Molecular Weight:
414.2576
Mdl Number:
MFCD00151199
Smiles:
Clc1cc(ccc1O)C1(OSc2c1cccc2)c1ccc(c(c1)Cl)O.[Na]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26222
Chemical Name: Benzenemethanol, 4-(dimethylamino)-α-[4-(dimethylamino)phenyl]-α-phenyl-, hydrochloride (1:1)
Cas Number: 123333-61-9
Molecular Formula: C23H27ClN2O
Molecular Weight: 382.9263
Mdl Number: MFCD00012483
Smiles: CN(c1ccc(cc1)C(c1ccc(cc1)N(C)C)(c1ccccc1)O)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26222
Chemical Name:
Benzenemethanol, 4-(dimethylamino)-α-[4-(dimethylamino)phenyl]-α-phenyl-, hydrochloride (1:1)
Cas Number:
123333-61-9
Molecular Formula:
C23H27ClN2O
Molecular Weight:
382.9263
Mdl Number:
MFCD00012483
Smiles:
CN(c1ccc(cc1)C(c1ccc(cc1)N(C)C)(c1ccccc1)O)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26224
Chemical Name: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea
Cas Number: 1233369-41-9
Molecular Formula: C25H23F6N3S
Molecular Weight: 511.5256
Mdl Number: MFCD23160161
Smiles: S=C(N[C@H]([C@H](c1ccccc1)N(C)C)c1ccccc1)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26224
Chemical Name:
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea
Cas Number:
1233369-41-9
Molecular Formula:
C25H23F6N3S
Molecular Weight:
511.5256
Mdl Number:
MFCD23160161
Smiles:
S=C(N[C@H]([C@H](c1ccccc1)N(C)C)c1ccccc1)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__