AI45056
21652-58-4 | 1H,1H,2H-Perfluoro-1-decene
Manufacturer: A2B Chem
CAS Number: 21652-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45056-1g | In Stock | ₹ 941.16 |
| 5g | AI45056-5g | In Stock | ₹ 1,454.52 |
| 25g | AI45056-25g | In Stock | ₹ 3,336.84 |
| 100g | AI45056-100g | In Stock | ₹ 9,326.04 |
| 500g | AI45056-500g | In Stock | ₹ 37,560.84 |
AI45056 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI45056
Chemical Name
1H,1H,2H-Perfluoro-1-decene
Cas Number
21652-58-4
Molecular Formula
C10H3F17
Molecular Weight
446.1037
Mdl Number
MFCD00039246
Smiles
C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity
565
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
17
Rotatable Bond Count
7
Xlogp3
6.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1H1H2H-PERFLUORO-1-DECENE / 1g / 718063995 / D90960 / 95.000 / 21652-58-4 / MFCD00039246 / 446.107 / C10H3F17 | eMolecules | ₹ 3,817.69 | |
 | 1H,1H,2H-Perfluoro-1-decene | Sigma Aldrich | ₹ 2,240.78 - ₹ 6,321.80 | |
 | 1-Decene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,427.52 |
Compare Similar Items
Show Difference
Catalog Number: AI45056
Chemical Name: 1H,1H,2H-Perfluoro-1-decene
Cas Number: 21652-58-4
Molecular Formula: C10H3F17
Molecular Weight: 446.1037
Mdl Number: MFCD00039246
Smiles: C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: 565
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 17
Rotatable Bond Count: 7
Xlogp3: 6.7
Catalog Number:
AI45056
Chemical Name:
1H,1H,2H-Perfluoro-1-decene
Cas Number:
21652-58-4
Molecular Formula:
C10H3F17
Molecular Weight:
446.1037
Mdl Number:
MFCD00039246
Smiles:
C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
565
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
17
Rotatable Bond Count:
7
Xlogp3:
6.7
Catalog Number: AI45057
Chemical Name: 6-Hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid
Cas Number: 216582-47-7
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD20652368
Smiles: OC(=O)C1CCc2c1cc(O)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45057
Chemical Name:
6-Hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid
Cas Number:
216582-47-7
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD20652368
Smiles:
OC(=O)C1CCc2c1cc(O)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCN1CC[C@@H](C1)N
Complexity: 72.9
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: -0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCN1CC[C@@H](C1)N
Complexity:
72.9
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.1
Catalog Number: AI45059
Chemical Name: 1,3-Dioxo-2-(1-phenylethyl)isoindoline-5-carboxylic acid
Cas Number: 216681-74-2
Molecular Formula: C17H13NO4
Molecular Weight: 295.2894
Mdl Number: MFCD02905148
Smiles: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)C(c1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45059
Chemical Name:
1,3-Dioxo-2-(1-phenylethyl)isoindoline-5-carboxylic acid
Cas Number:
216681-74-2
Molecular Formula:
C17H13NO4
Molecular Weight:
295.2894
Mdl Number:
MFCD02905148
Smiles:
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)C(c1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__