CS-0352078

1-(Furan-3-ylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1334149-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0352078-5g In Stock ₹ 2,63,524.80

CS-0352078 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

None

SMILES

O=S(N1CCNCC1)(C2=COC=C2)=O

Tpsa

62.55

Logp

-0.1265

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0352078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=COC=C2)=O

Tpsa:
62.55

Logp:
-0.1265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
1-(cyclopropanesulfonyl)piperazine

SMILES:
O=S(N1CCNCC1)(C2CC2)=O

Tpsa:
49.41

Logp:
-0.6162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃S

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(CCCOC)=O

Tpsa:
58.64

Logp:
-0.7421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352081

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
None

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

Tpsa:
52.65

Logp:
-0.9119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3