CS-0691381
Methyl 2-phenethyl-6-(phosphonooxy)benzoate, dipotassium salt
Manufacturer: ChemScene
CAS Number: 1215458-81-3
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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
C₁₆H₁₇K₂O₆P
Molecular Weight
414.47
Synonyms
None
SMILES
COC(=O)C1=C(C=CC=C1OP(=O)(O)O)CCC2=CC=CC=C2.[K].[K]
Tpsa
93.06
Logp
1.9683
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215458-81-3 | 2-Phenethyl-6-phosphonooxy-benzoic acid methyl ester Potassium Salt | A2B Chem | ₹ 44,063.40 - ₹ 79,741.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇K₂O₆P
Molecular Weight: 414.47
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1OP(=O)(O)O)CCC2=CC=CC=C2.[K].[K]
Tpsa: 93.06
Logp: 1.9683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇K₂O₆P
Molecular Weight:
414.47
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1OP(=O)(O)O)CCC2=CC=CC=C2.[K].[K]
Tpsa:
93.06
Logp:
1.9683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: C1CNCC2=C1C(=O)N(N2)C3=CC=CC=C3
Tpsa: 49.82
Logp: 0.8113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1CNCC2=C1C(=O)N(N2)C3=CC=CC=C3
Tpsa:
49.82
Logp:
0.8113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: CC1=CSC2=C1C(=O)C=CN2
Tpsa: 32.86
Logp: 1.89802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
CC1=CSC2=C1C(=O)C=CN2
Tpsa:
32.86
Logp:
1.89802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: C1COCCN1CCCNC(=O)C2=CC=CC=C2O.Cl
Tpsa: 61.8
Logp: 1.2661
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
C1COCCN1CCCNC(=O)C2=CC=CC=C2O.Cl
Tpsa:
61.8
Logp:
1.2661
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5