CS-0505039
2-Chloro-6-(piperidin-1-ylsulfonyl)quinoline
Manufacturer: ChemScene
CAS Number: 1155915-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505039-1g | In Stock | ₹ 82,479.84 |
CS-0505039 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
MFCD13700633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂S
Molecular Weight
310.80
Synonyms
2-Chloro-6-(1-piperidinylsulfonyl)quinoline
SMILES
O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O
Tpsa
50.27
Logp
3.0628
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155915-46-0 | 2-Chloro-6-(1-piperidinylsulfonyl)quinoline | 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
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Purity: 98%
MDL No: MFCD13700633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-Chloro-6-(1-piperidinylsulfonyl)quinoline
SMILES: O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O
Tpsa: 50.27
Logp: 3.0628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13700633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-Chloro-6-(1-piperidinylsulfonyl)quinoline
SMILES:
O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O
Tpsa:
50.27
Logp:
3.0628
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: C₉H₁₃N₂O₉P
Molecular Weight: 324.18
Synonyms: Pseudouridine 5'-phosphate
SMILES: O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O
Tpsa: 182.17
Logp: -2.6658
H Acceptors: 7
H Donors: 6
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:
C₉H₁₃N₂O₉P
Molecular Weight:
324.18
Synonyms:
Pseudouridine 5'-phosphate
SMILES:
O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O
Tpsa:
182.17
Logp:
-2.6658
H Acceptors:
7
H Donors:
6
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: C₁₁H₅BrF₃NO₃
Molecular Weight: 336.06
Synonyms: 3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C(F)(F)F)ON=C1C2=CC=C(Br)C=C2)O
Tpsa: 63.33
Logp: 3.8211
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:
C₁₁H₅BrF₃NO₃
Molecular Weight:
336.06
Synonyms:
3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(F)(F)F)ON=C1C2=CC=C(Br)C=C2)O
Tpsa:
63.33
Logp:
3.8211
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: NOCCCCCC.[H]Cl
Tpsa: 35.25
Logp: 1.8788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
NOCCCCCC.[H]Cl
Tpsa:
35.25
Logp:
1.8788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5