CS-0325843

2-((2-(Piperidin-1-ylsulfonyl)ethyl)(pyridin-4-ylmethyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 921054-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0325843-1g In Stock ₹ 11,550.60

CS-0325843 - 1g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅N₃O₅S

Molecular Weight

431.51

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3C(=O)O

Tpsa

107.88

Logp

2.2379

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX44860
921054-46-8 | 2-([[2-(Piperidin-1-ylsulfonyl)ethyl](pyridin-4-ylmethyl)amino]carbonyl)benzoic acid
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0325843

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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:
C₂₁H₂₅N₃O₅S

Molecular Weight:
431.51

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3C(=O)O

Tpsa:
107.88

Logp:
2.2379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0325844

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
3-bromo-4-methoxy-1-methylpyridin-2-one

SMILES:
CN1C=CC(=C(C1=O)Br)OC

Tpsa:
31.23

Logp:
1.1564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂S

Molecular Weight:
243.20

Synonyms:
Isobutyl-thiazol-2-ylmethyl-amine

SMILES:
CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.7323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
1-ethyl-5,6-dimethylbenzimidazole-2-carbaldehyde

SMILES:
CCN1C2=C(C=C(C)C(=C2)C)N=C1C=O

Tpsa:
34.89

Logp:
2.48554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2