CS-1002372

Doxylamine Impurity 12

Manufacturer: ChemScene

CAS Number: 19490-94-9

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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

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

OC(C=1C=CN=CC1)(C=2C=CC=CC2)C

Tpsa

33.12

Logp

2.3374

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32199
19490-94-9 | 1-phenyl-1-pyridin-4-yl-ethanol
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002372

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OC(C=1C=CN=CC1)(C=2C=CC=CC2)C

Tpsa:
33.12

Logp:
2.3374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002373

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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:
C₂₈H₃₂FNO₄

Molecular Weight:
465.56

Synonyms:
None

SMILES:
C(=C/C(C[C@H](CC(OC(C)(C)C)=O)O)=O)\C1=C(C=2C(N1C(C)C)=CC=CC2)C3=CC=C(F)C=C3

Tpsa:
68.53

Logp:
6.0934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002374

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
N#CC1(NC(=O)CCCC)CCCC1

Tpsa:
52.89

Logp:
2.12918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN₃O₃

Molecular Weight:
331.34

Synonyms:
None

SMILES:
O=C(O)C1=CN2C=3C(=CC(F)=C(C3CC2)N4CCNC(C)C4)C1=O

Tpsa:
74.57

Logp:
1.193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2