CS-0906934

6-Methyl-4-(methylsulfonyl)-2-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2735727-68-9

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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

C₈H₉NO₄S

Molecular Weight

215.23

Synonyms

None

SMILES

O=C(C1=NC(C)=CC(S(=O)(C)=O)=C1)O

Tpsa

84.33

Logp

0.49172

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0906934

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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:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC(S(=O)(C)=O)=C1)O

Tpsa:
84.33

Logp:
0.49172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁BrFNO₄S

Molecular Weight:
494.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1F)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O

Tpsa:
55.84

Logp:
4.9965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0906936

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NCC1CC2(CC(C)(C)C2)C1.Cl

Tpsa:
26.02

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃ClN₄O₃

Molecular Weight:
424.96

Synonyms:
D-Val-Phe-Lys Chloromethyl ketone

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(CCl)=O)=O)[C@@H](C(C)C)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A