CS-0711517
Cyclobutyl 3,5-dimethylphenyl ketone
Manufacturer: ChemScene
CAS Number: 898790-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711517-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0711517-5g | In Stock | ₹ 2,52,658.68 |
CS-0711517 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1)C(=O)C1CCC1
Tpsa
17.07
Logp
3.28624
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-79-9 | Cyclobutyl 3,5-dimethylphenyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 3.28624
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
3.28624
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀ClFO
Molecular Weight: 212.65
Synonyms: None
SMILES: FC1=C(Cl)C=CC(=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 3.4619
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀ClFO
Molecular Weight:
212.65
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC(=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
3.4619
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 3.6882
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
3.6882
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀ClFO
Molecular Weight: 212.65
Synonyms: None
SMILES: FC1=CC(Cl)=CC(=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 3.4619
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀ClFO
Molecular Weight:
212.65
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC(=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
3.4619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2