CS-0999895

Oxazole, 2,2'-(2-methyl-1-propenylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (-)-

Manufacturer: ChemScene

CAS Number: 876406-03-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂O₂

Molecular Weight

278.39

Synonyms

None

SMILES

C(=C(C)C)(C1=N[C@H]([C@@H](C)C)CO1)C2=N[C@H](C(C)C)CO2

Tpsa

43.18

Logp

3.2294

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999895

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
C(=C(C)C)(C1=N[C@H]([C@@H](C)C)CO1)C2=N[C@H](C(C)C)CO2

Tpsa:
43.18

Logp:
3.2294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅N₂OP

Molecular Weight:
424.47

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@@H]([C@H](C)C)CO3)C=CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
34.48

Logp:
4.7944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0999897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
C(=C(C)C)(C1=N[C@H](CC2=CC=CC=C2)CO1)C3=N[C@H](CC4=CC=CC=C4)CO3

Tpsa:
43.18

Logp:
4.4028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0999899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆O₁₀S

Molecular Weight:
526.68

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@@H](SCCCCCCCCCCCC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Tpsa:
169.3

Logp:
0.2646

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
16