AG79006
637776-83-1 | 5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol
Manufacturer: A2B Chem
CAS Number: 637776-83-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG79006-100mg | In Stock | ₹ 17,197.56 |
AG79006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Catalog Number
AG79006
Chemical Name
5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol
Cas Number
637776-83-1
Molecular Formula
C14H12O6
Molecular Weight
276.2415
Mdl Number
MFCD12407155
Smiles
Oc1cc(/C=C/c2cc(O)c(c(c2)O)O)cc(c1O)O
Complexity
291
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
6
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol) | ChemScene | ₹ 22,673.40 |
Compare Similar Items
Show Difference
Catalog Number: AG79006
Chemical Name: 5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol
Cas Number: 637776-83-1
Molecular Formula: C14H12O6
Molecular Weight: 276.2415
Mdl Number: MFCD12407155
Smiles: Oc1cc(/C=C/c2cc(O)c(c(c2)O)O)cc(c1O)O
Complexity: 291
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 6
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AG79006
Chemical Name:
5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol
Cas Number:
637776-83-1
Molecular Formula:
C14H12O6
Molecular Weight:
276.2415
Mdl Number:
MFCD12407155
Smiles:
Oc1cc(/C=C/c2cc(O)c(c(c2)O)O)cc(c1O)O
Complexity:
291
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
6
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: AG79007
Chemical Name: 3-(2-BENZOTHIAZOLYL)UMBELLIFERONE FOR
Cas Number: 58851-99-3
Molecular Formula: C16H9NO3S
Molecular Weight: 295.3126
Mdl Number: MFCD00037411
Smiles: Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG79007
Chemical Name:
3-(2-BENZOTHIAZOLYL)UMBELLIFERONE FOR
Cas Number:
58851-99-3
Molecular Formula:
C16H9NO3S
Molecular Weight:
295.3126
Mdl Number:
MFCD00037411
Smiles:
Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG79008
Chemical Name: 2-Acetyl-3,5-dimethylbenzo(b)thiophene
Cas Number: 6179-05-1
Molecular Formula: C12H12OS
Molecular Weight: 204.2881
Mdl Number: MFCD00173842
Smiles: Cc1ccc2c(c1)c(C)c(s2)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG79008
Chemical Name:
2-Acetyl-3,5-dimethylbenzo(b)thiophene
Cas Number:
6179-05-1
Molecular Formula:
C12H12OS
Molecular Weight:
204.2881
Mdl Number:
MFCD00173842
Smiles:
Cc1ccc2c(c1)c(C)c(s2)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG79009
Chemical Name: 2-AMINO-4-(ETHYLTHIO)-6-METHYL-1,3,5-TRIAZINE
Cas Number: 57639-45-9
Molecular Formula: C6H10N4S
Molecular Weight: 170.2354
Mdl Number: MFCD00052782
Smiles: CCSc1nc(C)nc(n1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG79009
Chemical Name:
2-AMINO-4-(ETHYLTHIO)-6-METHYL-1,3,5-TRIAZINE
Cas Number:
57639-45-9
Molecular Formula:
C6H10N4S
Molecular Weight:
170.2354
Mdl Number:
MFCD00052782
Smiles:
CCSc1nc(C)nc(n1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__