CS-0465546

4-Fluorobenzo[d]isothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 441715-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0465546-1g In Stock ₹ 1,02,757.56

CS-0465546 - 1g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FNO₂S

Molecular Weight

197.19

Synonyms

4-Fluoro-1,2-benzothiazole-3-carboxylic acid

SMILES

C1=CC(=C2C(=C1)SN=C2C(=O)O)F

Tpsa

50.19

Logp

2.1336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48305
441715-58-8 | 4-Fluorobenzo[d]isothiazole-3-carboxylic acid
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0465546

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂S

Molecular Weight:
197.19

Synonyms:
4-Fluoro-1,2-benzothiazole-3-carboxylic acid

SMILES:
C1=CC(=C2C(=C1)SN=C2C(=O)O)F

Tpsa:
50.19

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
4-(4-bromo-3-methoxyphenyl)-1,3-thiazol-2-amine

SMILES:
BrC=1C=CC(=CC1OC)C=2N=C(SC2)N

Tpsa:
48.14

Logp:
3.1634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465548

--


Purity:
98%

MDL No:
MFCD15142683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
C1COC2=C(C=C(CO)N=C2)O1

Tpsa:
51.58

Logp:
0.3451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465549

--


Purity:
98%

MDL No:
MFCD09740201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
N-Cyclopropyl 2-aMinobenzenesulfonaMide

SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NC2CC2

Tpsa:
72.19

Logp:
0.7095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3