CS-0587747

3-(Isothiazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 904085-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0587747-1g In Stock ₹ 85,217.76

CS-0587747 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

3-Isothiazol-5-ylbenzoic acid

SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2

Tpsa

50.19

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90903
904085-98-9 | 3-(Isothiazol-5-yl)benzoic acid
A2B Chem ₹ 31,229.40 - ₹ 48,854.76

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-0587747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
3-Isothiazol-5-ylbenzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
3-Isothiazol-5-ylphenol

SMILES:
C1=CC(=CC(=C1)O)C2=CC=NS2

Tpsa:
33.12

Logp:
2.5157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
ethyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
43.37

Logp:
2.3823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)N)S

Tpsa:
26.02

Logp:
2.1199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1