CS-1005350

Phenytoin Impurity 31

Manufacturer: ChemScene

CAS Number: 93360-08-8

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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

C₃₀H₂₇N₂O₆P

Molecular Weight

542.52

Synonyms

None

SMILES

O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1COP(=O)(OCC=4C=CC=CC4)OCC=5C=CC=CC5

Tpsa

94.17

Logp

5.9978

H Acceptors

6

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AY24466
93360-08-8 |
A2B Chem --

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

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Img

ChemScene

CS-1005350

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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:
C₃₀H₂₇N₂O₆P

Molecular Weight:
542.52

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1COP(=O)(OCC=4C=CC=CC4)OCC=5C=CC=CC5

Tpsa:
94.17

Logp:
5.9978

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1005351

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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:
C₁₉H₂₀ClNO₃

Molecular Weight:
345.82

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CNC(=O)C(CCl)CC=2C=CC=CC2

Tpsa:
55.4

Logp:
2.9437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1005353

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN₅O₃

Molecular Weight:
390.19

Synonyms:
None

SMILES:
O=C(O)C1N(C2=NCCN2C(=O)C1)C3=CC=C4N=CC=NC4=C3Br

Tpsa:
98.99

Logp:
1.2538

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
C([C@@H](N[C@H](C)C1=CC=CC=C1)C)C2=CC=C(OC)C=C2

Tpsa:
21.26

Logp:
3.977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6