CS-0550853

4-(1,1-Dioxido-3-oxoisothiazolidin-2-yl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 889940-71-0

Select a Size

Pack Size SKU Availability Price
1g CS-0550853-1g In Stock ₹ 1,21,152.96

CS-0550853 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₅S₂

Molecular Weight

309.75

Synonyms

None

SMILES

C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa

88.59

Logp

0.6806

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO88412
889940-71-0 | 4-(1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzene-1-sulfonyl chloride
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0550853

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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:
C₉H₈ClNO₅S₂

Molecular Weight:
309.75

Synonyms:
None

SMILES:
C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
88.59

Logp:
0.6806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550854

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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:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
2-Bromo-1-[4-(2-furyl)phenyl]ethanone

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr

Tpsa:
30.21

Logp:
3.5242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₆

Molecular Weight:
194.24

Synonyms:
6-PIPERIDIN-4-YL-[1,3,5]TRIAZINE-2,4-DIAMINE

SMILES:
C1CNCCC1C2=NC(=NC(=N2)N)N

Tpsa:
102.74

Logp:
-0.497

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0550856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
1-(2-ETHOXY-5-METHYL-PHENYL)-ETHANONE

SMILES:
CCOC1=C(C=C(C=C1)C)C(=O)C

Tpsa:
26.3

Logp:
2.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3