CS-0160440

N-(1-Chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 347146-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0160440-1g In Stock ₹ 87,271.20

CS-0160440 - 1g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

97%

MDL No

MFCD29761114

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O₂S

Molecular Weight

332.80

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O

Tpsa

59.06

Logp

3.99742

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84117
347146-32-1 | N-(1-Chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide
A2B Chem ₹ 8,556.00 - ₹ 35,849.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160440

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Purity:
97%

MDL No:
MFCD29761114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O

Tpsa:
59.06

Logp:
3.99742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160441

--


Purity:
95%

MDL No:
MFCD12165964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-(1-phenylethyl)prop-2-en-1-amine

SMILES:
C=CCNC(C1=CC=CC=C1)C

Tpsa:
12.03

Logp:
2.5232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160442

--


Purity:
95%

MDL No:
MFCD22378756

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=CC2=C1CCNC2.[H]Cl

Tpsa:
50.36

Logp:
1.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160443

--


Purity:
98%

MDL No:
MFCD28138080

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₁₇NS

Molecular Weight:
351.46

Synonyms:
N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine

SMILES:
C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2

Tpsa:
12.03

Logp:
7.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3