CS-1003907

Epinastine Impurity 35

Manufacturer: ChemScene

CAS Number: 439288-43-4

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

C₂₃H₂₂N₂O₂

Molecular Weight

358.43

Synonyms

None

SMILES

O=C(NCC1NC=2C=CC=CC2CC=3C=CC=CC31)C=4C=CC=CC4CO

Tpsa

61.36

Logp

3.6663

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR91727
439288-43-4 |
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-1003907

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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:
C₂₃H₂₂N₂O₂

Molecular Weight:
358.43

Synonyms:
None

SMILES:
O=C(NCC1NC=2C=CC=CC2CC=3C=CC=CC31)C=4C=CC=CC4CO

Tpsa:
61.36

Logp:
3.6663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₇₃NO₁₅Si

Molecular Weight:
1040.27

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@@]3([C@@](C)([C@@H](O[Si](CC)(CC)CC)C[C@]1(OC2)[H])C(=O)[C@H](OC(C)=O)C=4C(C)(C)[C@](O)([C@H]3OC(=O)C5=CC=CC=C5)C[C@H](OC([C@@H]([C@@H](NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)OCCOCC)=O)C4C)[H]

Tpsa:
208.52

Logp:
7.826

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-1003909

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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:
C₂₈H₃₁NO₁₂

Molecular Weight:
573.55

Synonyms:
None

SMILES:
O([C@@H]1C2=C(C(O)=C3C(=C2O)C(=O)C=4C(C3=O)=CC=CC4OC)C[C@](C(CO)=O)(O)C1)[C@H]5C[C@H](NCO)[C@H](O)[C@H](C)O5

Tpsa:
212.31

Logp:
-0.418

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-1003912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₃

Molecular Weight:
392.49

Synonyms:
None

SMILES:
C(#N)C1=C(C=CC=C1)C2=CC=C(CN([C@@H]([C@@H](C)C)C(O)=O)C(CCCC)=O)C=C2

Tpsa:
81.4

Logp:
4.85328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9