CS-0760743

[(3,4-Diethoxyphenyl)-phenylmethyl]azanium;chloride

Manufacturer: ChemScene

CAS Number: 1170943-59-5

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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

C₁₇H₂₂ClNO₂

Molecular Weight

307.82

Synonyms

None

SMILES

[Cl-].CCOC1=C(OCC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa

46.1

Logp

-0.1807

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760743

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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:
C₁₇H₂₂ClNO₂

Molecular Weight:
307.82

Synonyms:
None

SMILES:
[Cl-].CCOC1=C(OCC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa:
46.1

Logp:
-0.1807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
[Cl-].COC1=C(OC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa:
46.1

Logp:
-0.9609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃OS

Molecular Weight:
256.24

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC=C1)C1=CC=C(S1)C=O

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=C(O1)C=O

Tpsa:
47.28

Logp:
2.9617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3