AI45018
2153-28-8 | Terpinyl butyrate
Manufacturer: A2B Chem
CAS Number: 2153-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45018-1g | In Stock | ₹ 1,513.00 |
| 5g | AI45018-5g | In Stock | ₹ 4,005.00 |
| 100g | AI45018-100g | In Stock | ₹ 4,717.00 |
| 250g | AI45018-250g | In Stock | ₹ 7,387.00 |
| 1kg | AI45018-1kg | In Stock | ₹ 18,512.00 |
| 5kg | AI45018-5kg | In Stock | ₹ 52,332.00 |
| 10kg | AI45018-10kg | In Stock | ₹ 98,612.00 |
| 25kg | AI45018-25kg | In Stock | ₹ 1,95,622.00 |
| 50kg | AI45018-50kg | In Stock | ₹ 3,62,052.00 |
| 180kg | AI45018-180kg | In Stock | ₹ 9,89,502.00 |
AI45018 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AI45018
Chemical Name
Terpinyl butyrate
Cas Number
2153-28-8
Molecular Formula
C14H24O2
Molecular Weight
224.3392
Mdl Number
MFCD00083087
Smiles
CCCC(=O)OC(C1CCC(=CC1)C)(C)C
Complexity
277
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl butyrate | ChemScene | ₹ 11,392.00 - ₹ 35,422.00 |
Compare Similar Items
Show Difference
Catalog Number: AI45018
Chemical Name: Terpinyl butyrate
Cas Number: 2153-28-8
Molecular Formula: C14H24O2
Molecular Weight: 224.3392
Mdl Number: MFCD00083087
Smiles: CCCC(=O)OC(C1CCC(=CC1)C)(C)C
Complexity: 277
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.2
Catalog Number:
AI45018
Chemical Name:
Terpinyl butyrate
Cas Number:
2153-28-8
Molecular Formula:
C14H24O2
Molecular Weight:
224.3392
Mdl Number:
MFCD00083087
Smiles:
CCCC(=O)OC(C1CCC(=CC1)C)(C)C
Complexity:
277
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.2
Catalog Number: AI45019
Chemical Name: 3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
Cas Number: 215362-21-3
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Mdl Number: MFCD20718467
Smiles: NC(=O)c1cccc2c1C(=O)CC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI45019
Chemical Name:
3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
Cas Number:
215362-21-3
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Mdl Number:
MFCD20718467
Smiles:
NC(=O)c1cccc2c1C(=O)CC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI45020
Chemical Name: 2-(5,7-Difluoro-1H-indol-3-yl)acetic acid
Cas Number: 215363-30-7
Molecular Formula: C10H7F2NO2
Molecular Weight: 211.1649
Mdl Number: MFCD09965688
Smiles: OC(=O)Cc1c[nH]c2c1cc(F)cc2F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI45020
Chemical Name:
2-(5,7-Difluoro-1H-indol-3-yl)acetic acid
Cas Number:
215363-30-7
Molecular Formula:
C10H7F2NO2
Molecular Weight:
211.1649
Mdl Number:
MFCD09965688
Smiles:
OC(=O)Cc1c[nH]c2c1cc(F)cc2F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc(cc1)COC1CCOCC1
Complexity: 173
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc(cc1)COC1CCOCC1
Complexity:
173
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.7