CS-0563573

4-Bromo-N-(4-ethynylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 860788-61-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0563573-100mg In Stock ₹ 1,06,094.40

CS-0563573 - 100mg

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrNO₂S

Molecular Weight

336.20

Synonyms

4-bromo-N-(4-ethynylphenyl)benzene-1-sulfonamide

SMILES

C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

46.17

Logp

3.2312

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0563573

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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:
C₁₄H₁₀BrNO₂S

Molecular Weight:
336.20

Synonyms:
4-bromo-N-(4-ethynylphenyl)benzene-1-sulfonamide

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

Tpsa:
46.17

Logp:
3.2312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid

SMILES:
CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa:
68.01

Logp:
3.4455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline

SMILES:
COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC

Tpsa:
31.35

Logp:
3.911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₃N₆O

Molecular Weight:
346.70

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC#N

Tpsa:
79.74

Logp:
1.8435

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3