CS-0686267

3-((4-Aminophenyl)thio)dihydrofuran-2(3h)-one

Manufacturer: ChemScene

CAS Number: 1095660-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0686267-5g In Stock ₹ 1,60,378.00

CS-0686267 - 5g

₹ 1,60,378.00

In Stock

Quantity

1

Base Price: ₹ 1,60,378.00

GST (18%): ₹ 28,868.04

Total Price: ₹ 1,89,246.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

C1COC(=O)C1SC2=CC=C(C=C2)N

Tpsa

52.32

Logp

1.6764

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB98568
1095660-34-6 | 3-((4-Aminophenyl)thio)dihydrofuran-2(3h)-one
A2B Chem ₹ 77,697.00

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-0686267

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1COC(=O)C1SC2=CC=C(C=C2)N

Tpsa:
52.32

Logp:
1.6764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)[C@H](CC(=O)O)O

Tpsa:
111.65

Logp:
2.4393

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0686270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CNC2=NC=N1)C#N

Tpsa:
91.66

Logp:
0.61618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
C1=C(C2=C(N=CN=C2N1)C(=O)O)C#N

Tpsa:
102.66

Logp:
0.52778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1