CS-0144987

2-Methylquinoline-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 2242807-94-7

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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

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

2-methyl-5-Quinolinesulfonamide

SMILES

CC1=NC2=C(C=C1)C(S(=O)(N)=O)=CC=C2

Tpsa

73.05

Logp

1.19062

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0144987

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
2-methyl-5-Quinolinesulfonamide

SMILES:
CC1=NC2=C(C=C1)C(S(=O)(N)=O)=CC=C2

Tpsa:
73.05

Logp:
1.19062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN2

Molecular Weight:
152.58

Synonyms:
5-(chloromethyl)pyridine-3-carbonitrile

SMILES:
ClCC1=CN=CC(C#N)=C1

Tpsa:
36.68

Logp:
1.69208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144989

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H6Cl2N2

Molecular Weight:
189.04

Synonyms:
3-Pyridinecarbonitrile, 5-(chloromethyl)-, monohydrochloride

SMILES:
ClCC1=CN=CC(C#N)=C1.[H]Cl

Tpsa:
36.68

Logp:
2.11388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144990

--


Purity:
98%

MDL No:
MFCD26954831

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
(S)-5-Aminomethyl-pyrrolidin-2-one hydrochloride

SMILES:
O=C1N[C@H](CN)CC1.[H]Cl

Tpsa:
55.12

Logp:
-0.3545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1