CS-1004945

Terbutaline Impurity 11

Manufacturer: ChemScene

CAS Number: 81732-54-9

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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

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(C=1C=C(O)C=C(OCC=2C=CC=CC2)C1)C

Tpsa

46.53

Logp

3.1738

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD20050
81732-54-9 | 1-(3-(benzyloxy)-5-hydroxyphenyl)ethanone
A2B Chem ₹ 78,629.64

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-1004945

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C=1C=C(O)C=C(OCC=2C=CC=CC2)C1)C

Tpsa:
46.53

Logp:
3.1738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₄

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(OC1=CC(O)=CC(=C1)C(O)CNC(C)(C)C)N(C)C

Tpsa:
82.03

Logp:
1.8741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1004948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C=C(OC2=C(O)C=C(OC=3C(O)=CC(O)=CC3O)C=C2O)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1004949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C=C(OC=2C(O)=CC(O)=CC2OC3=CC(O)=C(O)C(O)=C3)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4