CS-0076822

1-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 250726-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0076822-1g In Stock ₹ 65,111.16

CS-0076822 - 1g

₹ 65,111.16

In Stock

Quantity

1

Base Price: ₹ 65,111.16

GST (18%): ₹ 11,720.009

Total Price: ₹ 76,831.169

Purity

97%

MDL No

MFCD22063859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃S

Molecular Weight

184.21

Synonyms

None

SMILES

O=C(C)C1=C(OCCO2)C2=CS1

Tpsa

35.53

Logp

1.7219

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV61117
250726-91-1 | 1-(2H,3H-Thieno[3,4-b][1,4]dioxin-5-yl)ethan-1-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076822

--


Purity:
97%

MDL No:
MFCD22063859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C)C1=C(OCCO2)C2=CS1

Tpsa:
35.53

Logp:
1.7219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0076824

--


Purity:
97%

MDL No:
MFCD00664348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}propanoic acid

SMILES:
O=S(NC(C)C(O)=O)(C1=CC=C(F)C=C1)=O

Tpsa:
83.47

Logp:
0.5771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0076825

--


Purity:
97%

MDL No:
MFCD00173005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₄S

Molecular Weight:
373.35

Synonyms:
None

SMILES:
O=S(NC(C(O)=O)CC1=CC=CC=C1)(C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
83.47

Logp:
2.6796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₄S

Molecular Weight:
297.25

Synonyms:
None

SMILES:
O=S(NC(C)C(O)=O)(C1=CC(C(F)(F)F)=CC=C1)=O

Tpsa:
83.47

Logp:
1.4568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4