AV18651
1823373-90-5 | 3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1823373-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AV18651-250mg | In Stock | ₹ 37,647.00 |
| 1g | AV18651-1g | In Stock | ₹ 1,04,575.00 |
| 5g | AV18651-5g | In Stock | ₹ 2,92,543.00 |
AV18651 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,647.00
GST (18%): ₹ 6,776.46
Total Price: ₹ 44,423.46
Catalog Number
AV18651
Chemical Name
3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number
1823373-90-5
Molecular Formula
C9H12O4
Molecular Weight
184.1892
Mdl Number
MFCD26406271
Smiles
CCOC(=O)C12CC(C1)(C2)C(=O)O
Complexity
262
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-ethoxycarbonylbicyclo[1.1.1]pentane-1-carboxylic acid | ChemScene | ₹ 35,956.00 - ₹ 2,98,595.00 |
Compare Similar Items
Show Difference
Catalog Number: AV18651
Chemical Name: 3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number: 1823373-90-5
Molecular Formula: C9H12O4
Molecular Weight: 184.1892
Mdl Number: MFCD26406271
Smiles: CCOC(=O)C12CC(C1)(C2)C(=O)O
Complexity: 262
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.2
Catalog Number:
AV18651
Chemical Name:
3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number:
1823373-90-5
Molecular Formula:
C9H12O4
Molecular Weight:
184.1892
Mdl Number:
MFCD26406271
Smiles:
CCOC(=O)C12CC(C1)(C2)C(=O)O
Complexity:
262
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ClCCCC1(C#N)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 359
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ClCCCC1(C#N)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
359
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5
Catalog Number: AV18653
Chemical Name: 4-bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide
Cas Number: 1024378-31-1
Molecular Formula: C12H8Br2FNO2S
Molecular Weight: 409.0688
Mdl Number: MFCD20807136
Smiles: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)Br
Complexity: 393
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.9
Catalog Number:
AV18653
Chemical Name:
4-bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide
Cas Number:
1024378-31-1
Molecular Formula:
C12H8Br2FNO2S
Molecular Weight:
409.0688
Mdl Number:
MFCD20807136
Smiles:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)Br
Complexity:
393
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.9
Catalog Number: AV18654
Chemical Name: 6,8-difluoroquinoline-3-carbonitrile
Cas Number: 71083-55-1
Molecular Formula: C10H4F2N2
Molecular Weight: 190.149
Mdl Number: MFCD27927783
Smiles: N#Cc1cnc2c(c1)cc(cc2F)F
Complexity: 260
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
AV18654
Chemical Name:
6,8-difluoroquinoline-3-carbonitrile
Cas Number:
71083-55-1
Molecular Formula:
C10H4F2N2
Molecular Weight:
190.149
Mdl Number:
MFCD27927783
Smiles:
N#Cc1cnc2c(c1)cc(cc2F)F
Complexity:
260
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1