CS-0651570

1-[(5-bromothiophen-2-yl)sulfonyl]piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1420864-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0651570-100mg In Stock ₹ 11,636.16
250mg CS-0651570-250mg In Stock ₹ 16,684.20
500mg CS-0651570-500mg In Stock ₹ 26,181.36

CS-0651570 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrClN₂O₂S₂

Molecular Weight

347.68

Synonyms

None

SMILES

O=S(N1CCNCC1)(C2=CC=C(Br)S2)=O.Cl

Tpsa

49.41

Logp

1.5263

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36446
1420864-59-0 | 1-[(5-broMo-2-thienyl)sulfonyl]-Piperazine
A2B Chem ₹ 11,636.16 - ₹ 86,330.04

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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-0651570

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂BrClN₂O₂S₂

Molecular Weight:
347.68

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=C(Br)S2)=O.Cl

Tpsa:
49.41

Logp:
1.5263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CCC(C(OC)=O)=C

Tpsa:
50.09

Logp:
0.62928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651572

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C=C2)/C1=N\O

Tpsa:
61.69

Logp:
1.12542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0651573

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC=C2OC)O

Tpsa:
71.45

Logp:
2.532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4