CS-0582468

2-((6-Oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 20650-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0582468-1g In Stock ₹ 74,009.40

CS-0582468 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃S

Molecular Weight

186.19

Synonyms

[(4-Hydroxypyrimidin-2-yl)sulfanyl]acetic acid

SMILES

C1=CN=C(NC1=O)SCC(=O)O

Tpsa

83.05

Logp

-0.0534

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ62627
20650-30-0 | 2-((4-Hydroxypyrimidin-2-yl)thio)acetic acid
A2B Chem --

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-0582468

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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:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
[(4-Hydroxypyrimidin-2-yl)sulfanyl]acetic acid

SMILES:
C1=CN=C(NC1=O)SCC(=O)O

Tpsa:
83.05

Logp:
-0.0534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
3.9934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582470

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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:
C₁₂H₁₃ClFN₃O

Molecular Weight:
269.70

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C2=NOC(=N2)C3NCCC3

Tpsa:
50.95

Logp:
2.722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582471

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE

SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC

Tpsa:
35.53

Logp:
3.5193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6