CS-1004205

Phenytoin Sodium Impurity 8

Manufacturer: ChemScene

CAS Number: 56079-91-5

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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

C₁₅H₁₁N₃O₄

Molecular Weight

297.27

Synonyms

None

SMILES

O=C1NC(=O)C(N1)(C=2C=CC=CC2)C3=CC=C(C=C3)N(=O)=O

Tpsa

101.34

Logp

1.6778

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1004205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2C=CC=CC2)C3=CC=C(C=C3)N(=O)=O

Tpsa:
101.34

Logp:
1.6778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
None

SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC(N)C

Tpsa:
29.26

Logp:
3.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004207

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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:
C₈H₃Cl₄NO₃

Molecular Weight:
302.93

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=C(Cl)C(Cl)=C(Cl)C1C(=O)N

Tpsa:
80.39

Logp:
3.0973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1=CC(=CC=C1C)N(C)C

Tpsa:
23.47

Logp:
1.76662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1