CS-0557497
N-(2-methylquinolin-6-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 118679-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557497-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-0557497-10g | In Stock | ₹ 96,768.36 |
CS-0557497 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa
59.06
Logp
1.91472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118679-14-4 | N-(2-Methylquinolin-6-yl)methanesulfonamide | A2B Chem | ₹ 49,624.80 - ₹ 67,849.08 |
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+P364-P403+P233-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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa: 59.06
Logp: 1.91472
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa:
59.06
Logp:
1.91472
H Acceptors:
3
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: 3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES: C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa: 80.09
Logp: 1.8231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES:
C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa:
80.09
Logp:
1.8231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂Cl₂N₄
Molecular Weight: 281.23
Synonyms: 1-(1,3,5-Trimethyl-1H-pyrazol-4-ylmethyl)-piperazine dihydrochloride
SMILES: CC1=C(C(=NN1C)C)CN2CCNCC2.Cl.Cl
Tpsa: 33.09
Logp: 1.28574
H Acceptors: 4
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:
C₁₁H₂₂Cl₂N₄
Molecular Weight:
281.23
Synonyms:
1-(1,3,5-Trimethyl-1H-pyrazol-4-ylmethyl)-piperazine dihydrochloride
SMILES:
CC1=C(C(=NN1C)C)CN2CCNCC2.Cl.Cl
Tpsa:
33.09
Logp:
1.28574
H Acceptors:
4
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: C₁₃H₂₆Cl₂N₂O
Molecular Weight: 297.26
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride
SMILES: C1CCC(C1)C(=O)NCCC2CCCCN2.Cl.Cl
Tpsa: 41.13
Logp: 2.6686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆Cl₂N₂O
Molecular Weight:
297.26
Synonyms:
Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride
SMILES:
C1CCC(C1)C(=O)NCCC2CCCCN2.Cl.Cl
Tpsa:
41.13
Logp:
2.6686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4