CS-0712343
Cyclopropyl 2-(3,4-dimethylphenyl)ethyl ketone
Manufacturer: ChemScene
CAS Number: 898779-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712343-5g | In Stock | ₹ 2,55,824.40 |
CS-0712343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
CC1=C(C)C=C(CCC(=O)C2CC2)C=C1
Tpsa
17.07
Logp
3.21514
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898779-95-8 | Cyclopropyl 2-(3,4-dimethylphenyl)ethyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=C(C)C=C(CCC(=O)C2CC2)C=C1
Tpsa: 17.07
Logp: 3.21514
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=C(C)C=C(CCC(=O)C2CC2)C=C1
Tpsa:
17.07
Logp:
3.21514
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1=C(C)C=C(CCC(=O)C2CCC2)C=C1
Tpsa: 17.07
Logp: 3.60524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1=C(C)C=C(CCC(=O)C2CCC2)C=C1
Tpsa:
17.07
Logp:
3.60524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: None
SMILES: CC1=C(C)C=C(CCC(=O)C2CCCC2)C=C1
Tpsa: 17.07
Logp: 3.99534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CC1=C(C)C=C(CCC(=O)C2CCCC2)C=C1
Tpsa:
17.07
Logp:
3.99534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O
Molecular Weight: 244.37
Synonyms: None
SMILES: CC1=C(C)C=C(CCC(=O)C2CCCCC2)C=C1
Tpsa: 17.07
Logp: 4.38544
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O
Molecular Weight:
244.37
Synonyms:
None
SMILES:
CC1=C(C)C=C(CCC(=O)C2CCCCC2)C=C1
Tpsa:
17.07
Logp:
4.38544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4