CS-1000626

Phenytoin Sodium Impurity 7

Manufacturer: ChemScene

CAS Number: 1189192-83-3

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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

C₁₅H₁₀N₄O₆

Molecular Weight

342.26

Synonyms

None

SMILES

O=C1NC(=O)C(N1)(C2=CC=C(C=C2)N(=O)=O)C3=CC=C(C=C3)N(=O)=O

Tpsa

144.48

Logp

1.586

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-1000626

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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:
C₁₅H₁₀N₄O₆

Molecular Weight:
342.26

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(C=C2)N(=O)=O)C3=CC=C(C=C3)N(=O)=O

Tpsa:
144.48

Logp:
1.586

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₄O₉

Molecular Weight:
410.42

Synonyms:
None

SMILES:
O([C@H]1[C@H](O)[C@@H](O)[C@H](NC([C@H](CN)O)=O)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O

Tpsa:
247

Logp:
-6.6049

H Acceptors:
12

H Donors:
10

Rotatable Bonds:
6

Img

ChemScene

CS-1000628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁N₃O₆

Molecular Weight:
505.56

Synonyms:
None

SMILES:
C(O[C@@H]1CN(CC2=CC=CC=C2)CCC1)(=O)C=3[C@H](C(C(OC)=O)=C(C)NC3C)C4=CC(N(=O)=O)=CC=C4

Tpsa:
111.01

Logp:
4.2104

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1000629

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁N₃O₆

Molecular Weight:
505.56

Synonyms:
None

SMILES:
C(O[C@@H]1CN(CC2=CC=CC=C2)CCC1)(=O)C=3[C@@H](C(C(OC)=O)=C(C)NC3C)C4=CC(N(=O)=O)=CC=C4

Tpsa:
111.01

Logp:
4.2104

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7