CS-0596813

4-(4-Fluorobenzyl)thiomorpholine-3,5-dione 1-oxide

Manufacturer: ChemScene

CAS Number: 344264-10-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0596813-100mg In Stock ₹ 71,613.72

CS-0596813 - 100mg

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₃S

Molecular Weight

255.27

Synonyms

None

SMILES

C1C(=O)N(C(=O)CS1=O)CC2=CC=C(C=C2)F

Tpsa

54.45

Logp

0.4432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11288
344264-10-4 | 4-(4-fluorobenzyl)-1lambda~4~,4-thiazinane-1,3,5-trione
A2B Chem --

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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-0596813

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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:
C₁₁H₁₀FNO₃S

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)CS1=O)CC2=CC=C(C=C2)F

Tpsa:
54.45

Logp:
0.4432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596817

--


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