CS-0666977

3-(Methylthio)picolinic acid

Manufacturer: ChemScene

CAS Number: 53636-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0666977-1g In Stock ₹ 1,75,141.32
5g CS-0666977-5g In Stock ₹ 4,92,397.80

CS-0666977 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

MFCD00661333

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂S

Molecular Weight

169.20

Synonyms

None

SMILES

CSC1=C(N=CC=C1)C(=O)O

Tpsa

50.19

Logp

1.5017

H Acceptors

3

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0666977

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Purity:
98%

MDL No:
MFCD00661333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CSC1=C(N=CC=C1)C(=O)O

Tpsa:
50.19

Logp:
1.5017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666978

--


Purity:
98%

MDL No:
MFCD11656310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C#N)S

Tpsa:
36.68

Logp:
1.24198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0666979

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Purity:
98%

MDL No:
MFCD00270066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃S

Molecular Weight:
373.51

Synonyms:
None

SMILES:
CS(=O)(=O)OC(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
46.61

Logp:
3.7824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

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CS-0666980

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CCN1C2=CC=CC=C2SC1=N

Tpsa:
28.78

Logp:
2.20217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1