CS-0315974

1-Oxo-1H-isothiochromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4361-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315974-1g In Stock ₹ 70,415.88

CS-0315974 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆O₃S

Molecular Weight

206.22

Synonyms

2-Thiaisocoumarin-3-carboxylic acid

SMILES

C1=CC=C2C(=C1)C=C(C(=O)O)SC2=O

Tpsa

54.37

Logp

1.9597

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY41698
4361-85-7 | 1-Oxo-1H-isothiochromene-3-carboxylic acid
A2B Chem ₹ 33,026.16 - ₹ 74,608.32

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315974

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
2-Thiaisocoumarin-3-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)SC2=O

Tpsa:
54.37

Logp:
1.9597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
IVK/1019866

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)O)C

Tpsa:
50.19

Logp:
4.27834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315976

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
6,8-Dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.52526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C(C3=CC=CC=C3)N=C2C=C1)C)C(=O)O

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2