AC28202
833460-92-7 | 1,2-Dimethyl-3-propoxybenzene
Manufacturer: A2B Chem
CAS Number: 833460-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC28202-1g | In Stock | ₹ 9,523.00 |
| 5g | AC28202-5g | In Stock | ₹ 31,773.00 |
AC28202 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Catalog Number
AC28202
Chemical Name
1,2-Dimethyl-3-propoxybenzene
Cas Number
833460-92-7
Molecular Formula
C11H16O
Molecular Weight
164.2441
Mdl Number
MFCD26386335
Smiles
CCCOc1cccc(c1C)C
Complexity
122
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dimethyl-3-propoxybenzene | ChemScene | ₹ 8,277.00 - ₹ 28,747.00 |
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Catalog Number: AC28202
Chemical Name: 1,2-Dimethyl-3-propoxybenzene
Cas Number: 833460-92-7
Molecular Formula: C11H16O
Molecular Weight: 164.2441
Mdl Number: MFCD26386335
Smiles: CCCOc1cccc(c1C)C
Complexity: 122
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.4
Catalog Number:
AC28202
Chemical Name:
1,2-Dimethyl-3-propoxybenzene
Cas Number:
833460-92-7
Molecular Formula:
C11H16O
Molecular Weight:
164.2441
Mdl Number:
MFCD26386335
Smiles:
CCCOc1cccc(c1C)C
Complexity:
122
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.4
Catalog Number: AC28212
Chemical Name: 3-Benzyl-3-azabicyclo[3.2.1]octan-6-one
Cas Number: 833458-92-7
Molecular Formula: C14H17NO
Molecular Weight: 215.2909
Mdl Number: MFCD18632719
Smiles: O=C1CC2CC1CN(C2)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC28212
Chemical Name:
3-Benzyl-3-azabicyclo[3.2.1]octan-6-one
Cas Number:
833458-92-7
Molecular Formula:
C14H17NO
Molecular Weight:
215.2909
Mdl Number:
MFCD18632719
Smiles:
O=C1CC2CC1CN(C2)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC28220
Chemical Name: ammonium sodium 5-methoxy-4-({2-[(e)-(2-methoxy-5-methyl-4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-oxobutanoyl}amino)-2-methylbenzenesulfonate(1:1:1)
Cas Number: 85940-64-3
Molecular Formula: C22H29N4NaO13S3
Molecular Weight: 676.6694
Mdl Number: __
Smiles: COc1cc(c(cc1/N=N/C(C(=O)Nc1cc(C)c(cc1OC)S(=O)(=O)[O-])C(=O)C)C)S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[NH4+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC28220
Chemical Name:
ammonium sodium 5-methoxy-4-({2-[(e)-(2-methoxy-5-methyl-4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-oxobutanoyl}amino)-2-methylbenzenesulfonate(1:1:1)
Cas Number:
85940-64-3
Molecular Formula:
C22H29N4NaO13S3
Molecular Weight:
676.6694
Mdl Number:
__
Smiles:
COc1cc(c(cc1/N=N/C(C(=O)Nc1cc(C)c(cc1OC)S(=O)(=O)[O-])C(=O)C)C)S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[NH4+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC28221
Chemical Name: potassium sodium 1-amino-4-[(2-carboxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate(1:1:1)
Cas Number: 85940-62-1
Molecular Formula: C23H16KN2NaO13S3
Molecular Weight: 686.6618
Mdl Number: __
Smiles: OC(=O)c1ccc(cc1Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC28221
Chemical Name:
potassium sodium 1-amino-4-[(2-carboxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate(1:1:1)
Cas Number:
85940-62-1
Molecular Formula:
C23H16KN2NaO13S3
Molecular Weight:
686.6618
Mdl Number:
__
Smiles:
OC(=O)c1ccc(cc1Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__