CS-0221464

4-[[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 743439-41-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0221464-50mg In Stock ₹ 8,042.64
100mg CS-0221464-100mg In Stock ₹ 11,892.84
250mg CS-0221464-250mg In Stock ₹ 17,283.12
500mg CS-0221464-500mg In Stock ₹ 32,940.60
1g CS-0221464-1g In Stock ₹ 45,090.12

CS-0221464 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄S

Molecular Weight

316.33

Synonyms

4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid

SMILES

O=C(O)C1=CC=C(CNC(C2=CC=CC=C23)=NS3(=O)=O)C=C1

Tpsa

95.83

Logp

1.6235

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24436
743439-41-0 | 4-{[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl}benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0221464

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(CNC(C2=CC=CC=C23)=NS3(=O)=O)C=C1

Tpsa:
95.83

Logp:
1.6235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0221465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS₃

Molecular Weight:
294.42

Synonyms:
3-ethyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1CC

Tpsa:
34.89

Logp:
3.4951

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0221466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₇S

Molecular Weight:
304.28

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O

Tpsa:
135.84

Logp:
0.3564

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0221467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)CNCC2OCCC2.[H]Cl

Tpsa:
50.36

Logp:
2.43234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5