CS-0294066

2-Chloro-N-(2-(dimethylamino)-5-(piperidin-1-ylsulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 923805-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0294066-5g In Stock ₹ 70,758.12
10g CS-0294066-10g In Stock ₹ 1,04,896.56

CS-0294066 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂ClN₃O₃S

Molecular Weight

359.87

Synonyms

None

SMILES

O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1N(C)C)CCl

Tpsa

69.72

Logp

2.1045

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₃S

Molecular Weight:
359.87

Synonyms:
None

SMILES:
O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1N(C)C)CCl

Tpsa:
69.72

Logp:
2.1045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294069

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₄ClN₃O₄S

Molecular Weight:
389.90

Synonyms:
2-CHLORO-N-[2-DIETHYLAMINO-5-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETAMIDE

SMILES:
O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N(CC)CC)CCl

Tpsa:
78.95

Logp:
1.731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0294070

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₅S

Molecular Weight:
403.88

Synonyms:
None

SMILES:
O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3)CCl

Tpsa:
88.18

Logp:
0.7214

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)CCCCl

Tpsa:
72.24

Logp:
2.5523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5