CS-0013613

Fosphenytoin

Manufacturer: ChemScene

CAS Number: 93390-81-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₂O₆P

Molecular Weight

362.27

Synonyms

None

SMILES

O=C1N(COP(O)(O)=O)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)N1)=O

Tpsa

116.17

Logp

1.5488

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0013613

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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:
C₁₆H₁₅N₂O₆P

Molecular Weight:
362.27

Synonyms:
None

SMILES:
O=C1N(COP(O)(O)=O)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)N1)=O

Tpsa:
116.17

Logp:
1.5488

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0013617

--


Purity:
98%

MDL No:
MFCD08141811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂.₁/₂H₂SO₄

Molecular Weight:
262.32

Synonyms:
None

SMILES:
NC(NCC1OC2(CCCCC2)OC1)=N.O=S(O)(O)=O.[0.5]

Tpsa:
154.96

Logp:
-0.10753

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0013618

--


Purity:
98%

MDL No:
MFCD00031563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀Cl₂N₂

Molecular Weight:
273.29

Synonyms:
Hexone (chloride)

SMILES:
C[N+](C)(C)CCCCCC[N+](C)(C)C.[Cl-].[Cl-]

Tpsa:
0

Logp:
-4.0328

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0013621

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Purity:
98%

MDL No:
MFCD00242921

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Tpsa:
6.48

Logp:
3.875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4