CS-0581147

2-(2,4-Dichlorophenyl)-2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide

Manufacturer: ChemScene

CAS Number: 443313-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0581147-100mg In Stock ₹ 1,35,184.80

CS-0581147 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₄S₂

Molecular Weight

329.22

Synonyms

2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone

SMILES

CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa

68.28

Logp

2.0093

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0581147

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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:
C₁₀H₁₀Cl₂O₄S₂

Molecular Weight:
329.22

Synonyms:
2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone

SMILES:
CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
68.28

Logp:
2.0093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
(QUINOXALIN-6-YLOXY)-ACETIC ACID

SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O

Tpsa:
72.31

Logp:
1.0932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1N2CCNCC2

Tpsa:
41.29

Logp:
1.3318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0581150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
3-[(2-chlorobenzyl)sulfonyl]propanoic acid

SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl

Tpsa:
71.44

Logp:
1.7295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5