AI39073
1728-46-7 | 2-tert-Butylcyclohexanone
Manufacturer: A2B Chem
CAS Number: 1728-46-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI39073-100mg | In Stock | ₹ 855.60 |
| 250mg | AI39073-250mg | In Stock | ₹ 941.16 |
| 1g | AI39073-1g | In Stock | ₹ 1,197.84 |
| 5g | AI39073-5g | In Stock | ₹ 3,593.52 |
| 25g | AI39073-25g | In Stock | ₹ 17,283.12 |
| 100g | AI39073-100g | In Stock | ₹ 45,432.36 |
AI39073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI39073
Chemical Name
2-tert-Butylcyclohexanone
Cas Number
1728-46-7
Molecular Formula
C10H18O
Molecular Weight
154.2493
Mdl Number
MFCD00009696
Smiles
CC(C)(C)C1CCCCC1=O
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-tert-Butylcyclohexanone | ChemScene | ₹ 1,112.28 - ₹ 19,422.12 |
Compare Similar Items
Show Difference
Catalog Number: AI39073
Chemical Name: 2-tert-Butylcyclohexanone
Cas Number: 1728-46-7
Molecular Formula: C10H18O
Molecular Weight: 154.2493
Mdl Number: MFCD00009696
Smiles: CC(C)(C)C1CCCCC1=O
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.7
Catalog Number:
AI39073
Chemical Name:
2-tert-Butylcyclohexanone
Cas Number:
1728-46-7
Molecular Formula:
C10H18O
Molecular Weight:
154.2493
Mdl Number:
MFCD00009696
Smiles:
CC(C)(C)C1CCCCC1=O
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.7
Catalog Number: AI39075
Chemical Name: (R)-tert-Butyl (2-cyano-1-phenylethyl)carbamate
Cas Number: 172823-12-0
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
Mdl Number: MFCD11506674
Smiles: N#CC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI39075
Chemical Name:
(R)-tert-Butyl (2-cyano-1-phenylethyl)carbamate
Cas Number:
172823-12-0
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
Mdl Number:
MFCD11506674
Smiles:
N#CC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI39076
Chemical Name: (R)-3-Amino-4-methyl-pentanoic acid methyl ester, HCl
Cas Number: 172823-13-1
Molecular Formula: C7H16ClNO2
Molecular Weight: 181.6604
Mdl Number: MFCD12068619
Smiles: COC(=O)C[C@H](C(C)C)N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI39076
Chemical Name:
(R)-3-Amino-4-methyl-pentanoic acid methyl ester, HCl
Cas Number:
172823-13-1
Molecular Formula:
C7H16ClNO2
Molecular Weight:
181.6604
Mdl Number:
MFCD12068619
Smiles:
COC(=O)C[C@H](C(C)C)N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI39082
Chemical Name: methyl (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate
Cas Number: 172846-56-9
Molecular Formula: C27H34N2O6
Molecular Weight: 482.5687
Mdl Number: MFCD27578324
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity: 699
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 13
Undefined Atom Stereocenter Count: __
Xlogp3: 4.8
Catalog Number:
AI39082
Chemical Name:
methyl (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate
Cas Number:
172846-56-9
Molecular Formula:
C27H34N2O6
Molecular Weight:
482.5687
Mdl Number:
MFCD27578324
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity:
699
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
13
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.8