CS-1005956

(1-oxaspiro[5.5]undecan-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1515921-46-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

None

SMILES

OCC1CCOC2(CCCCC2)C1

Tpsa

29.46

Logp

2.1082

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49981
1515921-46-6 | (1-oxaspiro[5.5]undecan-4-yl)methanol
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

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Img

ChemScene

CS-1005956

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OCC1CCOC2(CCCCC2)C1

Tpsa:
29.46

Logp:
2.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C(N1[C@]2([C@](C2)(CC1=O)[H])[H])C3=C(OC)C=C(OC)C=C3OC

Tpsa:
48

Logp:
1.8332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1005958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O1CC2CN(CC=3C=CC=CC3)CC1C2N

Tpsa:
38.49

Logp:
0.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O

Molecular Weight:
281.78

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1C=C2C(N(C=N2)C3CCCCO3)=CC1.Cl

Tpsa:
53.07

Logp:
3.1769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2