CS-0242727
1-(Benzenesulfonyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 170803-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242727-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0242727-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0242727-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0242727-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0242727-5g | In Stock | ₹ 90,265.80 |
CS-0242727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
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-benzenesulphonyl-cyclopentanecarbonitrile
SMILES
N#CC1(S(=O)(C2=CC=CC=C2)=O)CCCC1
Tpsa
57.93
Logp
2.29668
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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-benzenesulphonyl-cyclopentanecarbonitrile
SMILES: N#CC1(S(=O)(C2=CC=CC=C2)=O)CCCC1
Tpsa: 57.93
Logp: 2.29668
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-benzenesulphonyl-cyclopentanecarbonitrile
SMILES:
N#CC1(S(=O)(C2=CC=CC=C2)=O)CCCC1
Tpsa:
57.93
Logp:
2.29668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 2-(2-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)N2CCOCC2)F
Tpsa: 38.49
Logp: 1.1577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
2-(2-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCOCC2)F
Tpsa:
38.49
Logp:
1.1577
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: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: 1-Methyl-3-(piperidin-4-yl)urea hydrochloride
SMILES: CNC(NC1CCNCC1)=O.Cl
Tpsa: 53.16
Logp: 0.0892
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
1-Methyl-3-(piperidin-4-yl)urea hydrochloride
SMILES:
CNC(NC1CCNCC1)=O.Cl
Tpsa:
53.16
Logp:
0.0892
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(N1CCC(CC1)=NO)N
Tpsa: 78.92
Logp: -0.0089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)=NO)N
Tpsa:
78.92
Logp:
-0.0089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0