CS-0678678

2,3-Dihydrobenzo[b][1,4]oxathiine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 92642-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0678678-1g In Stock ₹ 91,378.08
5g CS-0678678-5g In Stock ₹ 2,50,006.32
10g CS-0678678-10g In Stock ₹ 3,66,539.04

CS-0678678 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

MFCD15209551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃S

Molecular Weight

196.22

Synonyms

None

SMILES

C1C(OC2=CC=CC=C2S1)C(=O)O

Tpsa

46.53

Logp

1.6243

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56086
92642-95-0 | 2,3-Dihydro-1,4-benzoxathiine-2-carboxylic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0678678

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Purity:
98%

MDL No:
MFCD15209551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2S1)C(=O)O

Tpsa:
46.53

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)CCC3

Tpsa:
20.31

Logp:
3.1959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678680

--


Purity:
98%

MDL No:
MFCD03410245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
C1CC2C(C1)NCCC2=O

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678681

--


Purity:
98%

MDL No:
MFCD24466009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
2.5775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0