CS-1004267

Topiramate Impurity 1

Manufacturer: ChemScene

CAS Number: 58238-46-3

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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

C₉H₁₆O₆

Molecular Weight

220.22

Synonyms

None

SMILES

C(O)[C@]12[C@]([C@H](O)[C@H](O)CO1)(OC(C)(C)O2)[H]

Tpsa

88.38

Logp

-1.4215

H Acceptors

6

H Donors

3

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004267

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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:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C(O)[C@]12[C@]([C@H](O)[C@H](O)CO1)(OC(C)(C)O2)[H]

Tpsa:
88.38

Logp:
-1.4215

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
None

SMILES:
ClC=1C=C2OCOC2=CC1C=CC(O)C(C)(C)C

Tpsa:
38.69

Logp:
3.4889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1O)CO

Tpsa:
77.76

Logp:
0.2728

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1004270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(CCN)[C@H]1C(=O)N[C@@H](CCCN)C(=O)N1

Tpsa:
110.24

Logp:
-1.5526

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6