CS-1023133

1,4-Dioxadispiro[4.1.4(7).3(5)]tetradecan-12-ol

Manufacturer: ChemScene

CAS Number: 1628927-36-5

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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

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

OC1CCC2(OCCO2)CC31CCCC3

Tpsa

38.69

Logp

1.8347

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC28877
1628927-36-5 | 1,4-dioxadispiro[4.1.4^{7}.3^{5}]tetradecan-12-ol
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1023133

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
OC1CCC2(OCCO2)CC31CCCC3

Tpsa:
38.69

Logp:
1.8347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₄

Molecular Weight:
356.84

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN(C(=O)OC(C)(C)C)CC1=CC=C(Cl)C=C1

Tpsa:
67.87

Logp:
4.5168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CN(C(=O)OC(C)(C)C)CC1

Tpsa:
105.17

Logp:
1.9753

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1023137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₆

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OC)CC1CC(C(=O)OC(C)C)(C(=O)OC(C)C)C1

Tpsa:
78.9

Logp:
1.8491

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6