CS-1001537

Terbutaline Impurity 65

Manufacturer: ChemScene

CAS Number: 147942-88-9

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

C₂₂H₂₀O₃

Molecular Weight

332.39

Synonyms

None

SMILES

O=C(C=1C=CC=C(OCC=2C=CC=CC2)C1OCC=3C=CC=CC3)C

Tpsa

35.53

Logp

5.0472

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR02957D
1-[2,3-Bis(phenylmethoxy)phenyl]ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL84781
147942-88-9 | 1-[2,3-Bis(phenylmethoxy)phenyl]ethanone
A2B Chem --

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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-1001537

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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:
C₂₂H₂₀O₃

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OCC=2C=CC=CC2)C1OCC=3C=CC=CC3)C

Tpsa:
35.53

Logp:
5.0472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)N(C)C

Tpsa:
33.2

Logp:
0.7834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1001539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₅Cl₂N₃O₂

Molecular Weight:
456.45

Synonyms:
None

SMILES:
ClC1=C(N2CCN(CC[C@@H]3CC[C@H](NC(OC(C)(C)C)=O)CC3)CC2)C=CC=C1Cl

Tpsa:
44.81

Logp:
5.589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇Cl₂N₃

Molecular Weight:
356.33

Synonyms:
None

SMILES:
ClC1=C(N2CCN(CC[C@@H]3CC[C@H](N)CC3)CC2)C=CC=C1Cl

Tpsa:
32.5

Logp:
4.023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4