CS-0195613

4-Methyl-5-(methylsulfanyl)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2145093-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0195613-1g In Stock ₹ 74,693.88

CS-0195613 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

None

SMILES

O=C(C1=C(C)C(SC)=CN=C1)O

Tpsa

50.19

Logp

1.81012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QVW
4-Methyl-5-(methylsulfanyl)pyridine-3-carboxylic acid
Aaron Chemicals LLC ₹ 60,405.36 - ₹ 68,704.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195613

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(C1=C(C)C(SC)=CN=C1)O

Tpsa:
50.19

Logp:
1.81012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195614

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
(5-(benzyloxy)pyridin-3-yl)methanol

SMILES:
OCC1=CC(OCC2=CC=CC=C2)=CN=C1

Tpsa:
42.35

Logp:
2.1529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195615

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(6-Butoxy-5-methyl-3-pyridinyl)methanol

SMILES:
OCC1=CC(C)=C(OCCCC)N=C1

Tpsa:
42.35

Logp:
2.06122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(OCCCC)N=C1)OC

Tpsa:
48.42

Logp:
2.35552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5