CS-1000377

Formoterol Impurity 76

Manufacturer: ChemScene

CAS Number: 108971-51-3

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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

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

O(C=1C=CC=CC1CC(NCC=2C=CC=CC2)C)C

Tpsa

21.26

Logp

3.416

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV56253
108971-51-3 | benzyl[1-(2-methoxyphenyl)propan-2-yl]amine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-1000377

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CC(NCC=2C=CC=CC2)C)C

Tpsa:
21.26

Logp:
3.416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=3C=CC=CC3C2N(CC)CC

Tpsa:
3.24

Logp:
4.0982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000379

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
N#CC(=CC(C#N)C(=O)N)C(=O)N

Tpsa:
133.76

Logp:
-1.45324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000381

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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:
C₁₅H₂₆O₄S

Molecular Weight:
302.43

Synonyms:
None

SMILES:
O(C(=O)[C@@H]1O[C@@H](OC)CS1)[C@H]2[C@H]([C@@H](C)C)CC[C@@H](C)C2

Tpsa:
44.76

Logp:
3.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4