CS-1004497

Olopatadine Impurity 51

Manufacturer: ChemScene

CAS Number: 66801-46-5

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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

C₁₅H₁₀O₃

Molecular Weight

238.24

Synonyms

None

SMILES

O=CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1

Tpsa

43.37

Logp

2.6225

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO99182
66801-46-5 | Isokic acid formaldehyde impurity
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

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Img

ChemScene

CS-1004497

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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:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1

Tpsa:
43.37

Logp:
2.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004499

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁Cl₂FO₅

Molecular Weight:
501.42

Synonyms:
None

SMILES:
O(C(CC)=O)[C@@]1(C(CCl)=O)[C@]2(C)[C@@](C[C@@H]1C)([C@]3([C@](Cl)([C@@H](O)C2)[C@]4(C)C([C@@H](F)C3)=CC(=O)C=C4)[H])[H]

Tpsa:
80.67

Logp:
4.3204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004500

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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:
C₉H₁₆INO

Molecular Weight:
281.13

Synonyms:
None

SMILES:
[I-].O=C1CC2CCC(C1)[N+]2(C)C

Tpsa:
17.07

Logp:
-2.0393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004501

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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:
C₁₆H₁₂FN₃O₃

Molecular Weight:
313.28

Synonyms:
None

SMILES:
O=C(OC)NC1=NC=2C=CC(=CC2N1)C(=O)C=3C=CC=CC3F

Tpsa:
84.08

Logp:
3.1113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3