CS-0142484

Phenolphthalein monophosphate (dicyclohexylammonium)

Manufacturer: ChemScene

CAS Number: 14815-59-9

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Purity

98%

MDL No

MFCD00070132

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₄₁N₂O₇P

Molecular Weight

596.65

Synonyms

None

SMILES

O=C1OC(C(C=C2)=CC=C2O[P](O)(O)=O)(C(C=C3)=CC=C3O)C4=CC=CC=C41.NC5CCCCC5.NC6CCCCC6

Tpsa

165.33

Logp

5.8816

H Acceptors

7

H Donors

5

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0142484

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Purity:
98%

MDL No:
MFCD00070132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₁N₂O₇P

Molecular Weight:
596.65

Synonyms:
None

SMILES:
O=C1OC(C(C=C2)=CC=C2O[P](O)(O)=O)(C(C=C3)=CC=C3O)C4=CC=CC=C41.NC5CCCCC5.NC6CCCCC6

Tpsa:
165.33

Logp:
5.8816

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0142487

--


Purity:
98%

MDL No:
MFCD00058248

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈ClN₃O₃

Molecular Weight:
287.74

Synonyms:
None

SMILES:
N[C@@H](CC(C)C)C(NC1=CC=C([N+]([O-])=O)C=C1)=O.Cl

Tpsa:
98.26

Logp:
2.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0142490

--


Purity:
98%

MDL No:
MFCD03789162

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
m-Methylthioanisole

SMILES:
CSC1=CC=CC(OC)=C1

Tpsa:
9.23

Logp:
2.4171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0142494

--


Purity:
97%

MDL No:
MFCD00057719

Storage:
-20°C

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

Molecular Formula:
C₅H₁₀N₂O₄

Molecular Weight:
162.14

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCC(NO)=O

Tpsa:
112.65

Logp:
-1.3161

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4