CS-0142484
Phenolphthalein monophosphate (dicyclohexylammonium)
Manufacturer: ChemScene
CAS Number: 14815-59-9
The price for this product is unavailable. Please request a quote
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
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenolphthalein monophosphate bis(cyclohexylammonium) salt powder, 85 (TLC), 14815-59-9, MFCD00070132 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,00,609.16 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenolphthalein Monophosphate | CAS No.: 14815-59-9| MDL No.: MFCD00070132 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,324.10 | |
 | 1(3H)-Isobenzofuranone, 3-(4-hydroxyphenyl)-3-[4-(phosphonooxy)phenyl]-, compd. with cyclohexanamine (1:2) | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 36,134.00 | |
 | 14815-59-9 | Phenolphthalein monophosphate dicyclohexylammonium salt | A2B Chem | ₹ 1,424.00 - ₹ 15,753.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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