CS-0711522
Cyclobutyl 2,5-dichlorophenyl ketone
Manufacturer: ChemScene
CAS Number: 898791-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711522-5g | In Stock | ₹ 1,83,954.00 |
CS-0711522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂O
Molecular Weight
229.10
Synonyms
None
SMILES
ClC1=CC(C(=O)C2CCC2)=C(Cl)C=C1
Tpsa
17.07
Logp
3.9762
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-18-9 | Cyclobutyl 2,5-dichlorophenyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: ClC1=CC(C(=O)C2CCC2)=C(Cl)C=C1
Tpsa: 17.07
Logp: 3.9762
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:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
ClC1=CC(C(=O)C2CCC2)=C(Cl)C=C1
Tpsa:
17.07
Logp:
3.9762
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: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: ClC1=C(Cl)C=C(C=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 3.9762
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:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(C=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
3.9762
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: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: None
SMILES: FC1=CC(F)=C(C=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 2.9476
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:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
None
SMILES:
FC1=CC(F)=C(C=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
2.9476
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: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: None
SMILES: FC1=C(F)C=C(C=C1)C(=O)C1CCC1
Tpsa: 17.07
Logp: 2.9476
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:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
None
SMILES:
FC1=C(F)C=C(C=C1)C(=O)C1CCC1
Tpsa:
17.07
Logp:
2.9476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2