CS-1004292

Tiotropium Bromide Impurity 28

Manufacturer: ChemScene

CAS Number: 59516-66-4

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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

C₄H₂O₇

Molecular Weight

162.05

Synonyms

None

SMILES

O=C(O)C(=O)OC(=O)C(=O)O

Tpsa

117.97

Logp

-1.7746

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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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-1004292

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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:
C₄H₂O₇

Molecular Weight:
162.05

Synonyms:
None

SMILES:
O=C(O)C(=O)OC(=O)C(=O)O

Tpsa:
117.97

Logp:
-1.7746

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1004293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CCCC=1C=CC=CC1O

Tpsa:
44.02

Logp:
1.84838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C([C@@H](C(OC(C)C)=O)N)C=1C=2C(NC1)=CC=CC2

Tpsa:
68.11

Logp:
1.9893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆N₂O₄

Molecular Weight:
466.53

Synonyms:
None

SMILES:
C(OC[C@H]1O[C@H](C=C1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
73.32

Logp:
4.30732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7