CS-0914929

Benzhexol Impurity 8 HCl

Manufacturer: ChemScene

CAS Number: 65694-13-5

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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

C₁₆H₂₆ClNO

Molecular Weight

283.84

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

3.582

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ33790
65694-13-5 |
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

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Show Difference

Img

ChemScene

CS-0914929

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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:
C₁₆H₂₆ClNO

Molecular Weight:
283.84

Synonyms:
None

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

Tpsa:
23.47

Logp:
3.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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