CS-0514042

Lansoprazole sulfone N-Oxide

Manufacturer: ChemScene

CAS Number: 953787-54-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD23160306

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₃N₃O₄S

Molecular Weight

401.36

Synonyms

None

SMILES

O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O

Tpsa

98.99

Logp

2.41972

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC69460
953787-54-7 | 2-[[[3-METHYL-1-OXIDO-4-(2,2,2-TRIFLUOROETHOXY)-PYRIDIN-2-YL]METHYL]SULFONYL]-1H-BENZO[D]IMIDAZOLE
A2B Chem ₹ 8,470.44 - ₹ 58,180.80

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514042

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Purity:
98%

MDL No:
MFCD23160306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃N₃O₄S

Molecular Weight:
401.36

Synonyms:
None

SMILES:
O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O

Tpsa:
98.99

Logp:
2.41972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0514043

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1OC

Tpsa:
89.67

Logp:
1.955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514044

--


Purity:
98%

MDL No:
MFCD22380629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃N₃O₃S

Molecular Weight:
385.36

Synonyms:
None

SMILES:
O=S(C1=NC2=CC=CC=C2N1)CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-]

Tpsa:
81.92

Logp:
2.75362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0514047

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅Br₂NO

Molecular Weight:
242.90

Synonyms:
None

SMILES:
BrCC1=NC=CO1.[H]Br

Tpsa:
26.03

Logp:
2.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1