CS-0039631

Benzenesulfonamide, 3-chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)-

Manufacturer: ChemScene

CAS Number: 1956355-11-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0039631-250mg In Stock ₹ 13,005.12
1g CS-0039631-1g In Stock ₹ 33,111.72
5g CS-0039631-5g In Stock ₹ 1,28,511.12

CS-0039631 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClFN₂O₂S

Molecular Weight

338.78

Synonyms

3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide

SMILES

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

Tpsa

61.96

Logp

4.06962

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039631

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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:
C₁₅H₁₂ClFN₂O₂S

Molecular Weight:
338.78

Synonyms:
3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide

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

Tpsa:
61.96

Logp:
4.06962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0039632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
OC1=C(I)C(C)=NC(C)=C1C

Tpsa:
33.12

Logp:
2.31706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCNC2=CC=C(C#N)C=C2)O1)OC

Tpsa:
75.26

Logp:
2.98258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0039634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃OS

Molecular Weight:
312.19

Synonyms:
3-Bromo-5-(thiophen-2-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one

SMILES:
O=C1C2=C(Br)C=NN2CCN1CC3=CC=CS3

Tpsa:
38.13

Logp:
2.3631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2