CS-0523186

2-Chloronaphthalene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 7720-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523186-1g In Stock ₹ 81,110.88
2.5g CS-0523186-2.5g In Stock ₹ 1,58,542.68
5g CS-0523186-5g In Stock ₹ 2,34,177.72
10g CS-0523186-10g In Stock ₹ 3,47,116.92

CS-0523186 - 1g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

None

SMILES

O=S(C1=C2C=CC=CC2=CC=C1Cl)(N)=O

Tpsa

60.16

Logp

2.1406

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC90610
7720-46-9 | 1-Naphthalenesulfonamide, 2-chloro-
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-0523186

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=CC=C1Cl)(N)=O

Tpsa:
60.16

Logp:
2.1406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523187

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
4-(Phenylamino)-4-Piperidinecarboxylic acid

SMILES:
O=C(C1(NC2=CC=CC=C2)CCNCC1)O

Tpsa:
61.36

Logp:
1.3053

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0523188

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide

SMILES:
CC(NCCCC(NC1=C2N=CC=CC2=CC(OC)=C1)C)=O

Tpsa:
63.25

Logp:
2.9601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0523189

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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:
C₉H₁₄BrN₃OS

Molecular Weight:
292.20

Synonyms:
None

SMILES:
CN(C)CCCNC(=O)C1=CN=C(Br)S1

Tpsa:
45.23

Logp:
1.5871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5