CS-1001453

Ketorolac Impurity 66

Manufacturer: ChemScene

CAS Number: 144710-34-9

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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

C₂₀H₂₁NO₇

Molecular Weight

387.38

Synonyms

None

SMILES

O=C(OC(C(=O)OCC)(C(=O)OCC)C1=CC=C(N1)C(=O)C=2C=CC=CC2)C

Tpsa

111.76

Logp

2.1303

H Acceptors

7

H Donors

1

Rotatable Bonds

8

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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-1001453

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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:
C₂₀H₂₁NO₇

Molecular Weight:
387.38

Synonyms:
None

SMILES:
O=C(OC(C(=O)OCC)(C(=O)OCC)C1=CC=C(N1)C(=O)C=2C=CC=CC2)C

Tpsa:
111.76

Logp:
2.1303

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1001454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C1=CC=C(N1)C(=O)C=2C=CC=CC2

Tpsa:
85.46

Logp:
2.4555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O

Molecular Weight:
250.33

Synonyms:
None

SMILES:
C(=C/COC/C=C/C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
9.23

Logp:
4.4298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1001456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆F₂O₅

Molecular Weight:
478.57

Synonyms:
None

SMILES:
C(/C=C\CCCC(OCC1=CC=CC=C1)=O)[C@@H]2[C@@]3([C@](O[C@](C(CCCC)(F)F)(O)CC3)(CC2=O)[H])[H]

Tpsa:
72.83

Logp:
5.7447

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12