CS-1000471

Propanolol Impurity 2

Manufacturer: ChemScene

CAS Number: 112805-69-3

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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

C₁₃H₁₃ClO₂

Molecular Weight

236.69

Synonyms

None

SMILES

O(C[C@H](CCl)O)C=1C2=C(C=CC1)C=CC=C2

Tpsa

29.46

Logp

2.8183

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD62953
112805-69-3 | 2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-, (R)-
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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Img

ChemScene

CS-1000471

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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:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
O(C[C@H](CCl)O)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
29.46

Logp:
2.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀O₃

Molecular Weight:
352.55

Synonyms:
None

SMILES:
C(CCCCCCCCCC)[C@@H]1CC(=O)C(CCCCCC)C(=O)O1

Tpsa:
43.37

Logp:
6.3785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-1000473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(N(C(=O)CCl)C=1C(=CC=CC1C)C)CCl

Tpsa:
37.38

Logp:
2.64064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(NCC1OCCN(CC=2C=CC=CC2F)C1)C

Tpsa:
41.57

Logp:
1.1626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4