CS-0352072

1-((3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)sulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 771499-94-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0352072-50mg In Stock ₹ 8,042.64
100mg CS-0352072-100mg In Stock ₹ 11,892.84
250mg CS-0352072-250mg In Stock ₹ 17,283.12
500mg CS-0352072-500mg In Stock ₹ 32,940.60

CS-0352072 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄S

Molecular Weight

298.36

Synonyms

None

SMILES

O=S(N1CCNCC1)(C2=CC=C(OCCCO3)C3=C2)=O

Tpsa

67.87

Logp

0.4418

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25046
771499-94-6 | 1-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl)piperazine
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352072

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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:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=C(OCCCO3)C3=C2)=O

Tpsa:
67.87

Logp:
0.4418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂S

Molecular Weight:
312.81

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=C3C=CC=CC3=C2)=O.[H]Cl

Tpsa:
49.41

Logp:
1.8555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=CC(C)=C2)=O

Tpsa:
49.41

Logp:
0.58892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₃N₂O₂S

Molecular Weight:
331.65

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=CC(Cl)=C2Cl)=O.[H]Cl

Tpsa:
49.41

Logp:
2.0091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2