CS-0534188

1-(4-Hydroxyphenyl)-2-((1-phenoxypropan-2-yl)amino)propan-1-one Isoxsuprine Impurity

Manufacturer: ChemScene

CAS Number: 60640-80-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

O=C(C(C)NC(COC1=CC=CC=C1)C)C2=CC=C(C=C2)O

Tpsa

58.56

Logp

3.0205

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(C(C)NC(COC1=CC=CC=C1)C)C2=CC=C(C=C2)O

Tpsa:
58.56

Logp:
3.0205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0534190

--


Purity:
98%

MDL No:
MFCD27928388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
1-Naphthalenol, 6-chloro-1,2,3,4-tetrahydro-

SMILES:
ClC1=CC=C2C(CCCC2O)=C1

Tpsa:
20.23

Logp:
2.7097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₄F₆N₄S₂

Molecular Weight:
700.80

Synonyms:
10,10'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(2-(trifluoromethyl)-10H-phenothiazine)

SMILES:
FC(F)(C1=CC=C2SC3=C(N(CCCN4CCN(CCCN5C6=C(SC7=CC=C(C(F)(F)F)C=C75)C=CC=C6)CC4)C2=C1)C=CC=C3)F

Tpsa:
12.96

Logp:
10.0276

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0534193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
Papaverinol

SMILES:
OC(C1=CC=C(C(OC)=C1)OC)C2=NC=CC3=C2C=C(OC)C(OC)=C3

Tpsa:
70.04

Logp:
3.3509

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6