CS-1005465

Olopatadine Impurity 13

Manufacturer: ChemScene

CAS Number: 962-95-8

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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

C₁₇H₂₂NOP

Molecular Weight

287.34

Synonyms

None

SMILES

O=P(C=1C=CC=CC1)(C=2C=CC=CC2)CCCN(C)C

Tpsa

20.31

Logp

2.9522

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO48784
962-95-8 |
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-1005465

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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:
C₁₇H₂₂NOP

Molecular Weight:
287.34

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.9522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005466

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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:
C₁₈H₁₄Cl₃N₃O₄S₂

Molecular Weight:
506.81

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(Cl)C1)C=2C=C(C(N)=CC2Cl)S(=O)(=O)NC=3C=CC=C(Cl)C3

Tpsa:
118.36

Logp:
4.8306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1005467

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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:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)C

Tpsa:
88.12

Logp:
-1.0032

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005468

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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:
C₂₂H₁₈O₁₁

Molecular Weight:
458.37

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC=2C(C1)=C(O)C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2)C4=CC(O)=C(O)C(O)=C4

Tpsa:
197.37

Logp:
1.8821

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
3