CS-0596817

4-(2-Chlorobenzyl)thiomorpholine-3,5-dione 1-oxide

Manufacturer: ChemScene

CAS Number: 338793-65-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0596817-25mg In Stock ₹ 80,511.96
50mg CS-0596817-50mg In Stock ₹ 1,10,030.16

CS-0596817 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃S

Molecular Weight

271.72

Synonyms

None

SMILES

C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl

Tpsa

54.45

Logp

0.9575

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC41623
338793-65-0 | 3,5-Thiomorpholinedione, 4-[(2-chlorophenyl)methyl]-, 1-oxide
A2B Chem ₹ 57,581.88

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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

Show Difference

Img

ChemScene

CS-0596817

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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:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl

Tpsa:
54.45

Logp:
0.9575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O₃

Molecular Weight:
267.26

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
66.69

Logp:
1.4024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CC2=CC(=CC=C2)F)N

Tpsa:
46.33

Logp:
1.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂NO

Molecular Weight:
357.04

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br.[Br-]

Tpsa:
20.95

Logp:
-0.3765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3