CS-0238711

1-(Ethenesulfonyl)-2-(propane-1-sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1155564-64-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0238711-50mg In Stock ₹ 27,464.76
100mg CS-0238711-100mg In Stock ₹ 40,983.24
250mg CS-0238711-250mg In Stock ₹ 58,437.48
500mg CS-0238711-500mg In Stock ₹ 92,062.56
1g CS-0238711-1g In Stock ₹ 1,17,987.24
5g CS-0238711-5g In Stock ₹ 3,42,154.44
10g CS-0238711-10g In Stock ₹ 5,07,370.80

CS-0238711 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄S₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=S(C1=CC=CC=C1S(=O)(C=C)=O)(CCC)=O

Tpsa

68.28

Logp

1.7875

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0238711

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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:
C₁₁H₁₄O₄S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(C=C)=O)(CCC)=O

Tpsa:
68.28

Logp:
1.7875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0238712

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=C(F)C(F)=C2N=C1)O

Tpsa:
70.42

Logp:
1.9168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238713

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-hydroxy-1-(3-methylpiperidin-1-yl)ethanone

SMILES:
O=C(N1CC(C)CCC1)CO

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238714

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-methyl-5-pyrrolidin-1-ylaniline

SMILES:
NC1=CC(N2CCCC2)=CC=C1C

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1