CS-1000236

1-Propanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 103565-48-6

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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

C₁₁H₁₆ClNO₃

Molecular Weight

245.70

Synonyms

None

SMILES

Cl.O=C(C1=CC(OC)=CC=C1OC)C(N)C

Tpsa

61.55

Logp

1.6555

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1000236

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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:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(OC)=CC=C1OC)C(N)C

Tpsa:
61.55

Logp:
1.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃N₃OS

Molecular Weight:
367.39

Synonyms:
None

SMILES:
FC(F)(F)COC=1C(=CN=C(C1C)CSC2=NC=3C=CC=CC3N2)C

Tpsa:
50.8

Logp:
4.80814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C(=O)NCCC(=O)O

Tpsa:
103.7

Logp:
0.5893

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1000239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃BO₃

Molecular Weight:
368.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1C23CC4CC(CC(C4)C2)C3)B5OC(C)(C)C(O5)(C)C)C

Tpsa:
27.69

Logp:
4.4622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3