CS-1004116

Topiramate Impurity 26

Manufacturer: ChemScene

CAS Number: 53209-16-8

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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

C₁₄H₂₄O₉S

Molecular Weight

368.40

Synonyms

None

SMILES

C(OS(OCC)(=O)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa

98.75

Logp

0.6808

H Acceptors

9

H Donors

0

Rotatable Bonds

5

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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-1004116

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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:
C₁₄H₂₄O₉S

Molecular Weight:
368.40

Synonyms:
None

SMILES:
C(OS(OCC)(=O)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa:
98.75

Logp:
0.6808

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂O

Molecular Weight:
281.18

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(OCCCl)C=2C=CC=CC2

Tpsa:
9.23

Logp:
4.6848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
Cl.C=1C=C(C=C(C1)CN2CCNCC2)C

Tpsa:
15.27

Logp:
1.82202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004119

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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:
C₂₀H₂₇ClN₂

Molecular Weight:
330.89

Synonyms:
None

SMILES:
Cl.C=1C=C(C=C(C1)CN2CCN(CC=3C=CC=C(C3)C)CC2)C

Tpsa:
6.48

Logp:
4.04304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4