CS-0216459
3-(2-Chlorophenyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1080636-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216459-250mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0216459-1g | In Stock | ₹ 52,243.00 |
| 5g | CS-0216459-5g | In Stock | ₹ 1,56,818.00 |
| 10g | CS-0216459-10g | In Stock | ₹ 2,19,563.00 |
CS-0216459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO
Molecular Weight
180.63
Synonyms
3-(2-Chlorophenyl)cyclobutanone
SMILES
C1=CC=C(C(=C1)C2CC(=O)C2)Cl
Tpsa
17.07
Logp
2.7865
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080636-35-6 | 3-(2-Chlorophenyl)cyclobutanone | A2B Chem | ₹ 26,077.00 - ₹ 2,39,588.00 |
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-P330-P362+P364-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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 3-(2-Chlorophenyl)cyclobutanone
SMILES: C1=CC=C(C(=C1)C2CC(=O)C2)Cl
Tpsa: 17.07
Logp: 2.7865
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
3-(2-Chlorophenyl)cyclobutanone
SMILES:
C1=CC=C(C(=C1)C2CC(=O)C2)Cl
Tpsa:
17.07
Logp:
2.7865
H Acceptors:
1
H Donors:
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: N-ethylpyrrole-2-carboxylic acid
SMILES: CCN1C=CC=C1C(=O)O
Tpsa: 42.23
Logp: 1.2062
H Acceptors: 2
H Donors: 1
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
N-ethylpyrrole-2-carboxylic acid
SMILES:
CCN1C=CC=C1C(=O)O
Tpsa:
42.23
Logp:
1.2062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3-Pyridinylmethoxy)aniline
SMILES: NC1=CC=CC(OCC2=CC=CN=C2)=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-(3-Pyridinylmethoxy)aniline
SMILES:
NC1=CC=CC(OCC2=CC=CN=C2)=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₄S
Molecular Weight: 237.66
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=CN1CC)O
Tpsa: 76.37
Logp: 1.1337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₄S
Molecular Weight:
237.66
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CN1CC)O
Tpsa:
76.37
Logp:
1.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3