CS-0736718

2-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 111875-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736718-5g In Stock ₹ 1,80,702.72

CS-0736718 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄S

Molecular Weight

317.36

Synonyms

None

SMILES

OC(=O)C1=C(C=CC=C1)S(=O)(=O)N1CCC2=CC=CC=C2C1

Tpsa

74.68

Logp

2.1318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49205
111875-14-0 | 2-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic 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-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-0736718

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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:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)S(=O)(=O)N1CCC2=CC=CC=C2C1

Tpsa:
74.68

Logp:
2.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂S

Molecular Weight:
293.73

Synonyms:
None

SMILES:
COC(=O)C1=CN(C=N1)C1=NC2=C(Cl)C=CC=C2S1

Tpsa:
57.01

Logp:
2.922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
None

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

Tpsa:
63.24

Logp:
3.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O

Molecular Weight:
252.67

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C1=C(C)C=NC(Cl)=N1

Tpsa:
35.01

Logp:
3.25312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2