CS-1004147

Ipratropium Bromide Impurity 31

Manufacturer: ChemScene

CAS Number: 54108-62-2

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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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

O=C(OC)C(C=1C=CC=CC1)C(=O)C=2C=CC=CC2

Tpsa

43.37

Logp

2.8261

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-1004147

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=CC1)C(=O)C=2C=CC=CC2

Tpsa:
43.37

Logp:
2.8261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=NCCO2

Tpsa:
34.48

Logp:
0.8584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=CC(=CC=C2C1=O)N3CCNCC3)CC

Tpsa:
74.57

Logp:
1.1292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₅

Molecular Weight:
386.48

Synonyms:
None

SMILES:
C(=C/[C@@](CCCCC)(C)O)\[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=CC=C3)(OC(=O)C2)[H])[H]

Tpsa:
72.83

Logp:
4.0511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8