CS-0359712

3A,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d]oxazol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 696635-52-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)

SMILES

O=C1OC(CCC2=C3C=CC=C2)(C)C3(C)N1

Tpsa

38.33

Logp

2.3465

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH48933
696635-52-6 | Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)
A2B Chem --

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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-0359712

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)

SMILES:
O=C1OC(CCC2=C3C=CC=C2)(C)C3(C)N1

Tpsa:
38.33

Logp:
2.3465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-acetyl-heptane-2,6-dione

SMILES:
CC(C(C(C)=O)CCC(C)=O)=O

Tpsa:
51.21

Logp:
1.1498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359714

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-Allyl-4-ethoxy-5-methoxy-benzaldehyde

SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC

Tpsa:
35.53

Logp:
2.6349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC=C2C(F)(F)F)C1N

Tpsa:
46.33

Logp:
1.6816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0