CS-1000826

Olopatadine Impurity 19

Manufacturer: ChemScene

CAS Number: 1253179-74-6

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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

C₂₅H₃₁NO₃

Molecular Weight

393.52

Synonyms

None

SMILES

C(\CCN(C)C)=C/1\C=2C(OCC=3C1=CC=CC3)=CC=C(CC(OCCCC)=O)C2

Tpsa

38.77

Logp

4.8482

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO44434
1253179-74-6 |
A2B Chem --

SAFETY INFORMATION

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-1000826

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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:
C₂₅H₃₁NO₃

Molecular Weight:
393.52

Synonyms:
None

SMILES:
C(\CCN(C)C)=C/1\C=2C(OCC=3C1=CC=CC3)=CC=C(CC(OCCCC)=O)C2

Tpsa:
38.77

Logp:
4.8482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1000827

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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:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C=2C=CC=C(OC)C12

Tpsa:
18.46

Logp:
3.6195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000828

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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:
C₂₅H₄₀ClN₃O₈

Molecular Weight:
546.05

Synonyms:
None

SMILES:
C(CC(OC[C@@H]1OC(C)(C)OC1)=O)C2=CC=C(OC[C@H](CNCCNC(=O)N3CCOCC3)O)C=C2.Cl

Tpsa:
127.82

Logp:
1.1068

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-1000829

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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:
C₃₃H₃₅N₃O₅

Molecular Weight:
553.65

Synonyms:
None

SMILES:
[C@H](C(NC1=CC2=C(C=C1)C=NC=C2)=O)(CNC(OC(C)(C)C)=O)C3=CC=C(COC(=O)C4=C(C)C=C(C)C=C4)C=C3

Tpsa:
106.62

Logp:
6.45564

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8