CS-0579661

4,4-Dimethyl-3-((2-(trifluoromethyl)phenyl)sulfonyl)oxazolidine

Manufacturer: ChemScene

CAS Number: 866157-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0579661-100mg In Stock ₹ 1,35,184.80

CS-0579661 - 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

C₁₂H₁₄F₃NO₃S

Molecular Weight

309.30

Synonyms

4,4-dimethyl-3-[2-(trifluoromethyl)benzenesulfonyl]-1,3-oxazolidine

SMILES

CC1(COCN1S(=O)(=O)C2=CC=CC=C2C(F)(F)F)C

Tpsa

46.61

Logp

2.4624

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0579661

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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:
C₁₂H₁₄F₃NO₃S

Molecular Weight:
309.30

Synonyms:
4,4-dimethyl-3-[2-(trifluoromethyl)benzenesulfonyl]-1,3-oxazolidine

SMILES:
CC1(COCN1S(=O)(=O)C2=CC=CC=C2C(F)(F)F)C

Tpsa:
46.61

Logp:
2.4624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
3-(4-chlorobenzoyl)-4,4-dimethyl-1,3-oxazolidine

SMILES:
CC1(COCN1C(=O)C2=CC=C(C=C2)Cl)C

Tpsa:
29.54

Logp:
2.5485

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1C(=O)C2=C(O1)C=C(C=C2)OCC#N

Tpsa:
59.32

Logp:
1.16408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃OS

Molecular Weight:
217.68

Synonyms:
None

SMILES:
CC(CNC1=NC(=C(S1)C#N)Cl)O

Tpsa:
68.94

Logp:
1.46088

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3