CS-1003538

Loxoprofen Impurity 17

Manufacturer: ChemScene

CAS Number: 308279-38-1

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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

C₁₈H₂₂O₅

Molecular Weight

318.36

Synonyms

None

SMILES

O=C(OC)C(C1=CC=C(C=C1)CC2(C(=O)OC)C(=O)CCC2)C

Tpsa

69.67

Logp

2.418

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1003538

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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:
C₁₈H₂₂O₅

Molecular Weight:
318.36

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1)CC2(C(=O)OC)C(=O)CCC2)C

Tpsa:
69.67

Logp:
2.418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C(OCC)(=O)N1[C@]2(C[C@H](O)C[C@@]1(CC2)[H])[H]

Tpsa:
49.77

Logp:
1.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1003540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅O

Molecular Weight:
301.39

Synonyms:
None

SMILES:
O=C1N(C=NN1C(C)CC)C2=CC=C(C=C2)N3CCNCC3

Tpsa:
55.09

Logp:
1.4146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃O₃S

Molecular Weight:
358.38

Synonyms:
None

SMILES:
O=S(=O)(OCCCC=1C=CC=CC1C(F)(F)F)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
4.35192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6