CS-0118490

5-[(2-Pyrimidinylsulfanyl)methyl]-2-furoic acid

Manufacturer: ChemScene

CAS Number: 915920-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0118490-5g In Stock ₹ 24,470.16

CS-0118490 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃S

Molecular Weight

236.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(CSC2=NC=CC=N2)O1

Tpsa

76.22

Logp

2.0601

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD17867
915920-50-2 | 5-((Pyrimidin-2-ylthio)methyl)furan-2-carboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

Show Difference

Img

ChemScene

CS-0118490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CSC2=NC=CC=N2)O1

Tpsa:
76.22

Logp:
2.0601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
NC1=CC=C(N2CC(C)CC(C)C2)C(Cl)=C1

Tpsa:
29.26

Logp:
3.4045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
dimethyltriazolylpyrrolecarbaldehyde

SMILES:
O=CC1=C(C)N(N2C=NN=C2)C(C)=C1

Tpsa:
52.71

Logp:
0.82034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1

Tpsa:
45.79

Logp:
2.77832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2