AA33587
1200113-99-0 | 5-Bromo-1-propyl-benzoimidazole
Manufacturer: A2B Chem
CAS Number: 1200113-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA33587-1g | In Stock | ₹ 17,796.48 |
| 5g | AA33587-5g | In Stock | ₹ 67,763.52 |
AA33587 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Catalog Number
AA33587
Chemical Name
5-Bromo-1-propyl-benzoimidazole
Cas Number
1200113-99-0
Molecular Formula
C10H11BrN2
Molecular Weight
239.1117
Mdl Number
MFCD21609570
Smiles
CCCn1cnc2c1ccc(c2)Br
Complexity
174
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-1-propyl-benzoimidazole | ChemScene | ₹ 15,571.92 - ₹ 61,774.32 |
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Catalog Number: AA33587
Chemical Name: 5-Bromo-1-propyl-benzoimidazole
Cas Number: 1200113-99-0
Molecular Formula: C10H11BrN2
Molecular Weight: 239.1117
Mdl Number: MFCD21609570
Smiles: CCCn1cnc2c1ccc(c2)Br
Complexity: 174
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3
Catalog Number:
AA33587
Chemical Name:
5-Bromo-1-propyl-benzoimidazole
Cas Number:
1200113-99-0
Molecular Formula:
C10H11BrN2
Molecular Weight:
239.1117
Mdl Number:
MFCD21609570
Smiles:
CCCn1cnc2c1ccc(c2)Br
Complexity:
174
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3
Catalog Number: AA33588
Chemical Name: Benzeneethanesulfonamide, 4-amino-3-iodo-N-methyl-
Cas Number: 1200070-42-3
Molecular Formula: C9H13IN2O2S
Molecular Weight: 340.1812
Mdl Number: MFCD29918464
Smiles: CNS(=O)(=O)CCc1ccc(c(c1)I)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA33588
Chemical Name:
Benzeneethanesulfonamide, 4-amino-3-iodo-N-methyl-
Cas Number:
1200070-42-3
Molecular Formula:
C9H13IN2O2S
Molecular Weight:
340.1812
Mdl Number:
MFCD29918464
Smiles:
CNS(=O)(=O)CCc1ccc(c(c1)I)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA33589
Chemical Name: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-
Cas Number: 120013-84-5
Molecular Formula: C24H29NO4
Molecular Weight: 395.4914
Mdl Number: MFCD09840518
Smiles: COc1cc2c(cc1OC)CC(C2=O)CC1CC[N+](CC1)([O-])Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA33589
Chemical Name:
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-
Cas Number:
120013-84-5
Molecular Formula:
C24H29NO4
Molecular Weight:
395.4914
Mdl Number:
MFCD09840518
Smiles:
COc1cc2c(cc1OC)CC(C2=O)CC1CC[N+](CC1)([O-])Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA33590
Chemical Name: 1H-Inden-1-one, 2,3-dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-
Cas Number: 120013-75-4
Molecular Formula: C30H31NO3
Molecular Weight: 453.572
Mdl Number: MFCD12031470
Smiles: COc1cc2c(cc1OCc1ccccc1)CC(=CC1CCN(CC1)Cc1ccccc1)C2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA33590
Chemical Name:
1H-Inden-1-one, 2,3-dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-
Cas Number:
120013-75-4
Molecular Formula:
C30H31NO3
Molecular Weight:
453.572
Mdl Number:
MFCD12031470
Smiles:
COc1cc2c(cc1OCc1ccccc1)CC(=CC1CCN(CC1)Cc1ccccc1)C2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__