CS-0359644

3-(Pyrimidin-2-ylthio)pentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 175277-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0359644-1g In Stock ₹ 33,967.32

CS-0359644 - 1g

₹ 33,967.32

In Stock

Quantity

1

Base Price: ₹ 33,967.32

GST (18%): ₹ 6,114.118

Total Price: ₹ 40,081.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

3-pyrimidin-2-ylsulfanylpentane-2,4-dione

SMILES

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

Tpsa

59.92

Logp

1.1153

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA94126
175277-25-5 | 3-(Pyrimidin-2-ylthio)pentane-2,4-dione
A2B Chem ₹ 11,379.48 - ₹ 26,951.40

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

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Img

ChemScene

CS-0359644

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
3-pyrimidin-2-ylsulfanylpentane-2,4-dione

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

Tpsa:
59.92

Logp:
1.1153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(1-Pyrrolidinyl)-2-cyclopenten-1-one

SMILES:
O=C1C=C(N2CCCC2)CC1

Tpsa:
20.31

Logp:
1.329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
3-(Quinolin-8-ylsulfonylamino)benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3

Tpsa:
96.36

Logp:
2.7338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359647

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
thiazol-2-yl-oxetan-3-ol

SMILES:
C1=CSC(=N1)C2(COC2)O

Tpsa:
42.35

Logp:
0.3609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1