CS-0596582

Quinolin-8-yl 4-methyl-3-(piperidin-1-ylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 312606-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0596582-1g In Stock ₹ 1,36,896.00

CS-0596582 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

MFCD00740116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂N₂O₄S

Molecular Weight

410.49

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

Tpsa

76.57

Logp

3.93702

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01QVCC
Benzoic acid, 4-methyl-3-(1-piperidinylsulfonyl)-, 8-quinolinyl ester
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 30,630.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596582

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Purity:
98%

MDL No:
MFCD00740116

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₂N₂O₄S

Molecular Weight:
410.49

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

Tpsa:
76.57

Logp:
3.93702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596585

--


Purity:
98%

MDL No:
MFCD22631646

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃N₅O₄

Molecular Weight:
373.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]

Tpsa:
110.49

Logp:
3.3494

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCN(CC2)C=O)C=O

Tpsa:
53.51

Logp:
0.48092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C1=CN=C(C=C1)N2CCN(CC2)C=O)O

Tpsa:
56.67

Logp:
0.4133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3