CS-0544984

4-(3-Chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1361115-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0544984-5g In Stock ₹ 2,66,861.64

CS-0544984 - 5g

₹ 2,66,861.64

In Stock

Quantity

1

Base Price: ₹ 2,66,861.64

GST (18%): ₹ 48,035.095

Total Price: ₹ 3,14,896.735

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄O₂S

Molecular Weight

304.80

Synonyms

4-(3-Chloro-pyrazin-2-yl)-piperidine-1-sulfonic acid dimethylamide

SMILES

CN(C)S(=O)(=O)N1CCC(CC1)C2=NC=CN=C2Cl

Tpsa

66.4

Logp

1.1158

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0544984

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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:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.80

Synonyms:
4-(3-Chloro-pyrazin-2-yl)-piperidine-1-sulfonic acid dimethylamide

SMILES:
CN(C)S(=O)(=O)N1CCC(CC1)C2=NC=CN=C2Cl

Tpsa:
66.4

Logp:
1.1158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₂S

Molecular Weight:
290.77

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCCC1C2=NC=CN=C2Cl

Tpsa:
66.4

Logp:
1.0733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
D-Beta-Imidazolylalanine

SMILES:
C1=CN(C=N1)C[C@H](C(=O)O)N

Tpsa:
81.14

Logp:
-0.705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
N,N'-(2-nitrobenzene-1,4-diyl)diacetamide

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

Tpsa:
101.34

Logp:
1.5116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3