CS-1002658

Vitamin

Manufacturer: ChemScene

CAS Number: 216309-44-3

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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

C₂₈H₄₄O₂

Molecular Weight

412.65

Synonyms

None

SMILES

C[C@@]12[C@](\C(=C\C=C\3/C(=C)[C@@H](O)C[C@@H](O)C3)\CCC1)(CC[C@@]2([C@@H](/C=C/[C@@H](C(C)C)C)C)[H])[H]

Tpsa

40.46

Logp

6.6118

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-1002658

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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:
C₂₈H₄₄O₂

Molecular Weight:
412.65

Synonyms:
None

SMILES:
C[C@@]12[C@](\C(=C\C=C\3/C(=C)[C@@H](O)C[C@@H](O)C3)\CCC1)(CC[C@@]2([C@@H](/C=C/[C@@H](C(C)C)C)C)[H])[H]

Tpsa:
40.46

Logp:
6.6118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002662

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O(CCO)[C@@H]1[C@@]2([C@](OC(C)(C)O2)([C@H](N)C1)[H])[H]

Tpsa:
73.94

Logp:
-0.385

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002663

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@]3([C@@](O3)(C[C@@H]2O)[H])[H]

Tpsa:
41.99

Logp:
1.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4