CS-0215454
1-Methanesulfonylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1248918-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215454-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0215454-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0215454-250mg | In Stock | ₹ 23,229.00 |
| 500mg | CS-0215454-500mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0215454-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0215454-5g | In Stock | ₹ 1,20,061.00 |
| 10g | CS-0215454-10g | In Stock | ₹ 1,51,389.00 |
CS-0215454 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂S
Molecular Weight
159.21
Synonyms
1-methylsulfonylcyclobutane-1-carbonitrile
SMILES
CS(=O)(=O)C1(CCC1)C#N
Tpsa
57.93
Logp
0.47728
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248918-52-6 | 1-(Methylsulfonyl)cyclobutanecarbonitrile | A2B Chem | ₹ 17,978.00 - ₹ 1,48,096.00 |
Related Products
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: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: 1-methylsulfonylcyclobutane-1-carbonitrile
SMILES: CS(=O)(=O)C1(CCC1)C#N
Tpsa: 57.93
Logp: 0.47728
H Acceptors: 3
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
1-methylsulfonylcyclobutane-1-carbonitrile
SMILES:
CS(=O)(=O)C1(CCC1)C#N
Tpsa:
57.93
Logp:
0.47728
H Acceptors:
3
H Donors:
0
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-[1-(Methoxymethyl)cyclopentyl]methanamine
SMILES: COCC1(CCCC1)CN
Tpsa: 35.25
Logp: 1.1519
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-[1-(Methoxymethyl)cyclopentyl]methanamine
SMILES:
COCC1(CCCC1)CN
Tpsa:
35.25
Logp:
1.1519
H Acceptors:
2
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 3-(4-Chlorophenyl)cyclopentanone
SMILES: C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa: 17.07
Logp: 3.1766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
3-(4-Chlorophenyl)cyclopentanone
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa:
17.07
Logp:
3.1766
H Acceptors:
1
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1CC1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.8672
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1CC1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.8672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2