CS-0665257

2-((4,6-Dimethylpyrimidin-2-yl)thio)butanoic acid

Manufacturer: ChemScene

CAS Number: 433242-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665257-5g In Stock ₹ 1,08,404.52

CS-0665257 - 5g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

MFCD03145485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

CCC(C(=O)O)SC1=NC(=CC(=N1)C)C

Tpsa

63.08

Logp

2.04874

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18602
433242-64-9 | 2-((4,6-Dimethylpyrimidin-2-yl)thio)butanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665257

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Purity:
98%

MDL No:
MFCD03145485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CCC(C(=O)O)SC1=NC(=CC(=N1)C)C

Tpsa:
63.08

Logp:
2.04874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665258

--


Purity:
98%

MDL No:
MFCD03145573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O)C

Tpsa:
50.19

Logp:
4.87024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665259

--


Purity:
98%

MDL No:
MFCD03145441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂OS

Molecular Weight:
342.50

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)N

Tpsa:
55.12

Logp:
5.04202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665260

--


Purity:
98%

MDL No:
MFCD18398447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC(F)(F)F)C(=O)O

Tpsa:
55.76

Logp:
2.292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3