CS-0714852

2-(Benzo[d]isothiazole-3-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1031627-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0714852-5g In Stock ₹ 1,24,318.68

CS-0714852 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃S

Molecular Weight

298.32

Synonyms

None

SMILES

OC(=O)C1=C(NC(=O)C2=NSC3=CC=CC=C23)C=CC=C1

Tpsa

79.29

Logp

3.2468

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05873
1031627-74-3 | 2-[(1,2-Benzisothiazol-3-ylcarbonyl)amino]benzoic acid
A2B Chem ₹ 35,250.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)C2=NSC3=CC=CC=C23)C=CC=C1

Tpsa:
79.29

Logp:
3.2468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₅S

Molecular Weight:
374.41

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC(=CC=C12)S(=O)(=O)NC(C(O)=O)C1=CC=CC=C1

Tpsa:
103.78

Logp:
1.6998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0714855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O

Molecular Weight:
332.20

Synonyms:
None

SMILES:
CCOC1=C(C=C(CBr)C=C1)N1N=C2C=CC=CC2=N1

Tpsa:
39.94

Logp:
3.7141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0714856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CC1=CC=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1

Tpsa:
72.19

Logp:
2.37802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3