CS-0801457

3-(2,2-Dimethyl-1-oxaspiro[4.5]dec-7-en-8-yl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1889269-98-0

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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

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

O=CC1C(=NNC=1)C2=CCC3(CC2)OC(C)(C)CC3

Tpsa

54.98

Logp

3.1173

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0801457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=CC1C(=NNC=1)C2=CCC3(CC2)OC(C)(C)CC3

Tpsa:
54.98

Logp:
3.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=CC1C(=NNC=1C)C2=CCC3(CC2)CC(C)(C)CO3

Tpsa:
54.98

Logp:
3.28322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=CC1C(=NNC=1)C2=CC3(CC)OC(CC3)(CC)C2

Tpsa:
54.98

Logp:
3.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0801460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BO₃

Molecular Weight:
292.22

Synonyms:
None

SMILES:
CCC12OC(CC2)(CC)C=C(C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
4.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3