CS-0507711
1-(3-(Methylsulfonyl)phenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314658-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507711-1g | In Stock | ₹ 96,169.44 |
CS-0507711 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
1-[3-(Methylsulfonyl)phenyl]cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa
57.93
Logp
2.03538
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314658-24-6 | 1-[3-(Methylsulfonyl)phenyl]cyclobutanecarbonitrile | 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-P330-P362+P364-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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa: 57.93
Logp: 2.03538
H Acceptors: 3
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa:
57.93
Logp:
2.03538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19698190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: None
SMILES: O=C(C1(C2=CC=C(Br)C(F)=C2)CCC1)O
Tpsa: 37.3
Logp: 3.0945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19698190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(Br)C(F)=C2)CCC1)O
Tpsa:
37.3
Logp:
3.0945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19698188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2N)CCC1)O
Tpsa: 63.32
Logp: 1.7751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19698188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2N)CCC1)O
Tpsa:
63.32
Logp:
1.7751
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 1-(5-Fluoro-2-methylphenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC(F)=CC=C2C)CCC1)O
Tpsa: 37.3
Logp: 2.64042
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
1-(5-Fluoro-2-methylphenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(F)=CC=C2C)CCC1)O
Tpsa:
37.3
Logp:
2.64042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2