AG99851
56684-95-8 | 2,2'-(methylimino)dipropanol
Manufacturer: A2B Chem
CAS Number: 56684-95-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG99851-250mg | In Stock | ₹ 19,402.00 |
| 1g | AG99851-1g | In Stock | ₹ 40,940.00 |
AG99851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Catalog Number
AG99851
Chemical Name
2,2'-(methylimino)dipropanol
Cas Number
56684-95-8
Molecular Formula
C7H17NO2
Molecular Weight
147.2154
Mdl Number
MFCD32206192
Smiles
OCC(N(C(CO)C)C)C
Complexity
77.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(Methylazanediyl)bis(propan-1-ol) | ChemScene | ₹ 54,379.00 |
Compare Similar Items
Show Difference
Catalog Number: AG99851
Chemical Name: 2,2'-(methylimino)dipropanol
Cas Number: 56684-95-8
Molecular Formula: C7H17NO2
Molecular Weight: 147.2154
Mdl Number: MFCD32206192
Smiles: OCC(N(C(CO)C)C)C
Complexity: 77.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Xlogp3: -0.2
Catalog Number:
AG99851
Chemical Name:
2,2'-(methylimino)dipropanol
Cas Number:
56684-95-8
Molecular Formula:
C7H17NO2
Molecular Weight:
147.2154
Mdl Number:
MFCD32206192
Smiles:
OCC(N(C(CO)C)C)C
Complexity:
77.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Xlogp3:
-0.2
Catalog Number: AG99854
Chemical Name: 8-Chloroimidazo[1,5-a]pyrazine
Cas Number: 56468-23-6
Molecular Formula: C6H4ClN3
Molecular Weight: 153.5691
Mdl Number: MFCD20040069
Smiles: Clc1nccn2c1cnc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG99854
Chemical Name:
8-Chloroimidazo[1,5-a]pyrazine
Cas Number:
56468-23-6
Molecular Formula:
C6H4ClN3
Molecular Weight:
153.5691
Mdl Number:
MFCD20040069
Smiles:
Clc1nccn2c1cnc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG99859
Chemical Name: N-ethyl-1-isopropylcycloheptanecarboxamide
Cas Number: 56471-38-6
Molecular Formula: C13H25NO
Molecular Weight: 211.3437
Mdl Number: MFCD18973456
Smiles: CCNC(=O)C1(CCCCCC1)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG99859
Chemical Name:
N-ethyl-1-isopropylcycloheptanecarboxamide
Cas Number:
56471-38-6
Molecular Formula:
C13H25NO
Molecular Weight:
211.3437
Mdl Number:
MFCD18973456
Smiles:
CCNC(=O)C1(CCCCCC1)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG99865
Chemical Name: 5-Methoxy-6-methylindolin-2-one
Cas Number: 56473-79-1
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD10699551
Smiles: COc1cc2CC(=O)Nc2cc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG99865
Chemical Name:
5-Methoxy-6-methylindolin-2-one
Cas Number:
56473-79-1
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD10699551
Smiles:
COc1cc2CC(=O)Nc2cc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__