CS-1004541

Nabumetone Impurity 13

Manufacturer: ChemScene

CAS Number: 68427-22-5

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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

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(C)CCC1=CC=C2C=C(O)C=CC2=C1

Tpsa

37.3

Logp

3.067

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY82336
68427-22-5 | 2-Butanone, 4-(6-hydroxy-2-naphthalenyl)-
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

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Img

ChemScene

CS-1004541

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C)CCC1=CC=C2C=C(O)C=CC2=C1

Tpsa:
37.3

Logp:
3.067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004542

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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:
C₂₁H₃₀O₆

Molecular Weight:
378.46

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(CC3)=CC(=O)CC4)[H])[H])(CC[C@@]2(C(C(O)O)=O)O)[H]

Tpsa:
115.06

Logp:
1.1

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1004545

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1=C2C(C[C@H](O)[C@H](O)C2)=CC=C1

Tpsa:
60.69

Logp:
0.2126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1004546

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1NC(=O)C(C=2C=CC=CC2)(C=3C=CC=CC3)N1C

Tpsa:
49.41

Logp:
2.1118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2