CS-0257403
6-Methanesulfonylquinoline
Manufacturer: ChemScene
CAS Number: 89770-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257403-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0257403-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0257403-500mg | In Stock | ₹ 40,897.68 |
| 1g | CS-0257403-1g | In Stock | ₹ 57,924.12 |
CS-0257403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
6-(Methylsulfonyl)quinoline
SMILES
O=S(C1=CC=C2N=CC=CC2=C1)(C)=O
Tpsa
47.03
Logp
1.6383
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 6-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 89770-29-6 | 6-Methanesulfonylquinoline | A2B Chem | ₹ 24,213.48 - ₹ 41,325.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 6-(Methylsulfonyl)quinoline
SMILES: O=S(C1=CC=C2N=CC=CC2=C1)(C)=O
Tpsa: 47.03
Logp: 1.6383
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
6-(Methylsulfonyl)quinoline
SMILES:
O=S(C1=CC=C2N=CC=CC2=C1)(C)=O
Tpsa:
47.03
Logp:
1.6383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 4-Methyl-N-phenyl-1-piperazinecarboxamide
SMILES: CN1CCN(C(NC2=CC=CC=C2)=O)CC1
Tpsa: 35.58
Logp: 1.4659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
4-Methyl-N-phenyl-1-piperazinecarboxamide
SMILES:
CN1CCN(C(NC2=CC=CC=C2)=O)CC1
Tpsa:
35.58
Logp:
1.4659
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: O=C(N1CCN(CC)CC1)NC2CCCCC2
Tpsa: 35.58
Logp: 1.6662
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
O=C(N1CCN(CC)CC1)NC2CCCCC2
Tpsa:
35.58
Logp:
1.6662
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC1=CC=C(NC(NC(C)(C)C)=O)C=C1
Tpsa: 50.36
Logp: 3.0053
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(NC(C)(C)C)=O)C=C1
Tpsa:
50.36
Logp:
3.0053
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3