CS-0689593

7-((2-Fluoro-4-(methylthio)phenyl)amino)benzo[d]isothiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1203662-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689593-1g In Stock ₹ 84,789.96

CS-0689593 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FN₂O₂S₂

Molecular Weight

334.39

Synonyms

None

SMILES

CSC1=CC(=C(C=C1)NC2=C(C=CC3=C2SN=C3)C(=O)O)F

Tpsa

62.22

Logp

4.5991

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48649
1203662-88-7 | 7-((2-Fluoro-4-(methylthio)phenyl)amino)benzo[d]isothiazole-6-carboxylic acid
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0689593

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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:
C₁₅H₁₁FN₂O₂S₂

Molecular Weight:
334.39

Synonyms:
None

SMILES:
CSC1=CC(=C(C=C1)NC2=C(C=CC3=C2SN=C3)C(=O)O)F

Tpsa:
62.22

Logp:
4.5991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0689594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BO₂S₂

Molecular Weight:
378.40

Synonyms:
None

SMILES:
B(C1=C(C=C(S1)C2=C(C=CS2)CCCCCC)CCCCCC)(O)O

Tpsa:
40.46

Logp:
5.402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0689595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2CCCN2.Cl

Tpsa:
38.33

Logp:
2.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
C1CC12CNCC3=CC=CC=C23.Cl

Tpsa:
12.03

Logp:
2.2432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0