CS-0719513

tert-Butyl 5-(trifluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1958100-60-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0719513-500mg In Stock ₹ 1,00,704.12

CS-0719513 - 500mg

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₅S

Molecular Weight

291.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(OS1(=O)=O)C(F)(F)F

Tpsa

72.91

Logp

1.4294

H Acceptors

5

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719513

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₂F₃NO₅S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OS1(=O)=O)C(F)(F)F

Tpsa:
72.91

Logp:
1.4294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0719514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.OC1(CC1)C1CCCNC1

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=C2NC(=O)NC2=CC=C1

Tpsa:
65.72

Logp:
0.6687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]2CNC[C@H]12

Tpsa:
50.36

Logp:
2.321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1