AC95851
97-39-2 | 1,3-Di-o-tolylguanidine
Manufacturer: A2B Chem
CAS Number: 97-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC95851-1g | In Stock | ₹ 941.16 |
| 5g | AC95851-5g | In Stock | ₹ 1,283.40 |
| 25g | AC95851-25g | In Stock | ₹ 1,540.08 |
| 100g | AC95851-100g | In Stock | ₹ 3,165.72 |
| 500g | AC95851-500g | In Stock | ₹ 8,727.12 |
AC95851 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AC95851
Chemical Name
1,3-Di-o-tolylguanidine
Cas Number
97-39-2
Molecular Formula
C15H17N3
Molecular Weight
239.3156
Mdl Number
MFCD00008513
Smiles
N=C(Nc1ccccc1C)Nc1ccccc1C
Complexity
288
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Di-o-tolylguanidine | Sigma Aldrich | ₹ 3,215.03 - ₹ 6,971.30 | |
 | Ditolylguanidine | ChemScene | ₹ 8,213.76 - ₹ 15,999.72 |
Compare Similar Items
Show Difference
Catalog Number: AC95851
Chemical Name: 1,3-Di-o-tolylguanidine
Cas Number: 97-39-2
Molecular Formula: C15H17N3
Molecular Weight: 239.3156
Mdl Number: MFCD00008513
Smiles: N=C(Nc1ccccc1C)Nc1ccccc1C
Complexity: 288
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 3.1
Catalog Number:
AC95851
Chemical Name:
1,3-Di-o-tolylguanidine
Cas Number:
97-39-2
Molecular Formula:
C15H17N3
Molecular Weight:
239.3156
Mdl Number:
MFCD00008513
Smiles:
N=C(Nc1ccccc1C)Nc1ccccc1C
Complexity:
288
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
3.1
Catalog Number: AC95857
Chemical Name: 5,8-Diazaspiro[3.5]nonane
Cas Number: 90566-57-7
Molecular Formula: C7H14N2
Molecular Weight: 126.1995
Mdl Number: MFCD07373056
Smiles: C1CNC2(CN1)CCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC95857
Chemical Name:
5,8-Diazaspiro[3.5]nonane
Cas Number:
90566-57-7
Molecular Formula:
C7H14N2
Molecular Weight:
126.1995
Mdl Number:
MFCD07373056
Smiles:
C1CNC2(CN1)CCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC95860
Chemical Name: 1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethanone
Cas Number: 90565-37-0
Molecular Formula: C9H14N2O
Molecular Weight: 166.2203
Mdl Number: MFCD06739391
Smiles: CCn1nc(c(c1C)C(=O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC95860
Chemical Name:
1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethanone
Cas Number:
90565-37-0
Molecular Formula:
C9H14N2O
Molecular Weight:
166.2203
Mdl Number:
MFCD06739391
Smiles:
CCn1nc(c(c1C)C(=O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC95862
Chemical Name: (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Cas Number: 90564-77-5
Molecular Formula: C9H9N3O
Molecular Weight: 175.18726
Mdl Number: MFCD06166274
Smiles: NCc1onc(n1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC95862
Chemical Name:
(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Cas Number:
90564-77-5
Molecular Formula:
C9H9N3O
Molecular Weight:
175.18726
Mdl Number:
MFCD06166274
Smiles:
NCc1onc(n1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__