AI30032
13205-51-1 | 4-(tert-Butylsulfanyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 13205-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI30032-250mg | In Stock | ₹ 12,549.00 |
| 1g | AI30032-1g | In Stock | ₹ 31,773.00 |
| 5g | AI30032-5g | In Stock | ₹ 1,24,778.00 |
AI30032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AI30032
Chemical Name
4-(tert-Butylsulfanyl)benzoic acid
Cas Number
13205-51-1
Molecular Formula
C11H14O2S
Molecular Weight
210.2927
Mdl Number
MFCD16692411
Smiles
OC(=O)c1ccc(cc1)SC(C)(C)C
Complexity
200
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(tert-Butylsulfanyl)benzoic acid | ChemScene | ₹ 10,947.00 - ₹ 1,14,187.00 |
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Catalog Number: AI30032
Chemical Name: 4-(tert-Butylsulfanyl)benzoic acid
Cas Number: 13205-51-1
Molecular Formula: C11H14O2S
Molecular Weight: 210.2927
Mdl Number: MFCD16692411
Smiles: OC(=O)c1ccc(cc1)SC(C)(C)C
Complexity: 200
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.7
Catalog Number:
AI30032
Chemical Name:
4-(tert-Butylsulfanyl)benzoic acid
Cas Number:
13205-51-1
Molecular Formula:
C11H14O2S
Molecular Weight:
210.2927
Mdl Number:
MFCD16692411
Smiles:
OC(=O)c1ccc(cc1)SC(C)(C)C
Complexity:
200
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.7
Catalog Number: AI30033
Chemical Name: 4-(Benzo[d]thiazol-2-yl)benzene-1,2-diamine
Cas Number: 132064-28-9
Molecular Formula: C13H11N3S
Molecular Weight: 241.3115
Mdl Number: MFCD06655874
Smiles: Nc1ccc(cc1N)c1nc2c(s1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30033
Chemical Name:
4-(Benzo[d]thiazol-2-yl)benzene-1,2-diamine
Cas Number:
132064-28-9
Molecular Formula:
C13H11N3S
Molecular Weight:
241.3115
Mdl Number:
MFCD06655874
Smiles:
Nc1ccc(cc1N)c1nc2c(s1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI30034
Chemical Name: 1-Phenylmethyleneimmoniom-3-pyrazolidinone-1,2-inner salt
Cas Number: 1321111-54-9
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Mdl Number: MFCD00138855
Smiles: O=C1CC[N+](=Cc2ccccc2)[N-]1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30034
Chemical Name:
1-Phenylmethyleneimmoniom-3-pyrazolidinone-1,2-inner salt
Cas Number:
1321111-54-9
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Mdl Number:
MFCD00138855
Smiles:
O=C1CC[N+](=Cc2ccccc2)[N-]1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI30035
Chemical Name: Methyl (4-chloro-2-nitrophenoxy)acetate
Cas Number: 13212-52-7
Molecular Formula: C9H8ClNO5
Molecular Weight: 245.6165
Mdl Number: MFCD07658194
Smiles: COC(=O)COc1ccc(cc1[N+](=O)[O-])Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI30035
Chemical Name:
Methyl (4-chloro-2-nitrophenoxy)acetate
Cas Number:
13212-52-7
Molecular Formula:
C9H8ClNO5
Molecular Weight:
245.6165
Mdl Number:
MFCD07658194
Smiles:
COC(=O)COc1ccc(cc1[N+](=O)[O-])Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__