CS-0693474

N-Isopropyl-2-((pyridin-3-ylmethyl)amino)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1255147-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0693474-5g In Stock ₹ 1,88,403.12

CS-0693474 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂S

Molecular Weight

257.35

Synonyms

None

SMILES

CC(C)NS(=O)(=O)CCNCC1=CN=CC=C1

Tpsa

71.09

Logp

0.499

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI16588
1255147-22-8 | N-Isopropyl-2-[(pyridin-3-ylmethyl)amino]ethanesulfonamide
A2B Chem ₹ 39,956.52

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

Compare Similar Items

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Img

ChemScene

CS-0693474

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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:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)CCNCC1=CN=CC=C1

Tpsa:
71.09

Logp:
0.499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0693475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
CCOC(=O)NC(=O)CN1C=CSC1=N

Tpsa:
84.18

Logp:
0.30177

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)NCC(=O)N2

Tpsa:
58.2

Logp:
1.2532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=NC2=NC(=CN2C=C1)CCC(=O)O

Tpsa:
67.49

Logp:
1.05492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3