CS-0581754

4-(2,4-Difluorophenyl)thiomorpholine-3,5-dione

Manufacturer: ChemScene

CAS Number: 338793-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0581754-5g In Stock ₹ 1,46,992.08

CS-0581754 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂S

Molecular Weight

243.23

Synonyms

4-(2,4-DIFLUOROPHENYL)-3,5-THIOMORPHOLINEDIONE

SMILES

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

Tpsa

37.38

Logp

1.5712

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0581754

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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:
C₁₀H₇F₂NO₂S

Molecular Weight:
243.23

Synonyms:
4-(2,4-DIFLUOROPHENYL)-3,5-THIOMORPHOLINEDIONE

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

Tpsa:
37.38

Logp:
1.5712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₄S

Molecular Weight:
310.15

Synonyms:
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]sulfinyl}acetic acid

SMILES:
O=C(O)CS(CC(NC1=CC=C(Cl)C=C1Cl)=O)=O

Tpsa:
83.47

Logp:
1.7652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0581756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClF₃N₂

Molecular Weight:
326.74

Synonyms:
1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES:
C1CNC(C2=CC=CC=C21)CC3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa:
24.92

Logp:
4.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₃

Molecular Weight:
225.17

Synonyms:
4,4,4-trifluoro-1-morpholino-1,3-butanedione

SMILES:
C1COCCN1C(=O)CC(=O)C(F)(F)F

Tpsa:
46.61

Logp:
0.3667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2