CS-0914930

Benzhexol Impurity 8

Manufacturer: ChemScene

CAS Number: 6853-22-1

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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

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

None

SMILES

OC(C=1C=CC=CC1)(CC)CCN2CCCCC2

Tpsa

23.47

Logp

3.1602

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC59137
6853-22-1 | 1-Piperidinepropanol, α-ethyl-α-phenyl-
A2B Chem --

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

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Img

ChemScene

CS-0914930

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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:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)(CC)CCN2CCCCC2

Tpsa:
23.47

Logp:
3.1602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914932

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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:
C₁₉H₂₂Cl₂FN₃O₃

Molecular Weight:
430.30

Synonyms:
None

SMILES:
ClC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N[C@@H]3CCCCNC3)C4CC4.Cl

Tpsa:
83.36

Logp:
3.8029

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0914933

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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:
C₁₉H₂₂Cl₂FN₃O₃

Molecular Weight:
430.30

Synonyms:
None

SMILES:
ClC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N3C[C@@H](N)CCCC3)C4CC4.Cl

Tpsa:
88.56

Logp:
3.5665

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇FO₆

Molecular Weight:
406.44

Synonyms:
None

SMILES:
C[C@@]12[C@](C(C(O)=O)=O)(O)[C@@H](C)C[C@]1([C@]3([C@](F)([C@@H](O)C2)[C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H]

Tpsa:
111.9

Logp:
1.988

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2