CS-1001837

Mirabegron Impurity 87

Manufacturer: ChemScene

CAS Number: 1627515-83-6

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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

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

[C@@H](C(NCCC1=CC=C(N)C=C1)=O)(O)C2=CC=CC=C2

Tpsa

75.35

Logp

1.6611

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-1001837

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
[C@@H](C(NCCC1=CC=C(N)C=C1)=O)(O)C2=CC=CC=C2

Tpsa:
75.35

Logp:
1.6611

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1001838

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃NO₂

Molecular Weight:
317.69

Synonyms:
None

SMILES:
O=C1OC(C#CCCC)(C2=CC(Cl)=CC=C2N1)C(F)(F)F

Tpsa:
38.33

Logp:
4.4632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₁₄P₄

Molecular Weight:
476.10

Synonyms:
None

SMILES:
O=P([O-])(O)C(O)(C[N+]=1C=CN(C1)CC(O)(P(=O)(O)O)P(=O)(O)O)P(=O)(O)O

Tpsa:
282.22

Logp:
-3.8534

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
8

Img

ChemScene

CS-1001840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₃ClN₄O₃

Molecular Weight:
627.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(C=C1OC=2C=NC=3NC=CC3C2)N4CCN(CC5=C(C=6C=CC(Cl)=CC6)CC(C)(C)CC5)CC4

Tpsa:
70.69

Logp:
8.7498

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7