CS-0452403
Hexadecan-5-one
Manufacturer: ChemScene
CAS Number: 41903-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452403-100g | In Stock | ₹ 76,985.00 |
CS-0452403 - 100g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂O
Molecular Weight
240.42
Synonyms
5-Hexadecanone
SMILES
CCCCCCCCCCCC(=O)CCCC
Tpsa
17.07
Logp
5.6666
H Acceptors
1
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41903-81-5 | 5-Hexadecanone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O
Molecular Weight: 240.42
Synonyms: 5-Hexadecanone
SMILES: CCCCCCCCCCCC(=O)CCCC
Tpsa: 17.07
Logp: 5.6666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O
Molecular Weight:
240.42
Synonyms:
5-Hexadecanone
SMILES:
CCCCCCCCCCCC(=O)CCCC
Tpsa:
17.07
Logp:
5.6666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 4-Acetoxymethyl-2-acetothienon
SMILES: CC(=O)C1=CC(=CS1)COC(=O)C
Tpsa: 43.37
Logp: 2.0138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
4-Acetoxymethyl-2-acetothienon
SMILES:
CC(=O)C1=CC(=CS1)COC(=O)C
Tpsa:
43.37
Logp:
2.0138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,6-dimethyl-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(C)C(C(=O)O)O2
Tpsa: 46.53
Logp: 1.94412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,6-dimethyl-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(C)C(C(=O)O)O2
Tpsa:
46.53
Logp:
1.94412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: N-BENZYL-GUANIDINE
SMILES: C1=CC=C(C=C1)CNC(=N)N.CC(=O)O
Tpsa: 99.2
Logp: 0.76057
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
N-BENZYL-GUANIDINE
SMILES:
C1=CC=C(C=C1)CNC(=N)N.CC(=O)O
Tpsa:
99.2
Logp:
0.76057
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2