CS-0214390

Methyl (4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolane-4-butanoate

Manufacturer: ChemScene

CAS Number: 1042910-21-3

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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

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

None

SMILES

O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1C=C

Tpsa

44.76

Logp

2.0358

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0214390

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1C=C

Tpsa:
44.76

Logp:
2.0358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁BO₆

Molecular Weight:
354.25

Synonyms:
None

SMILES:
O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa:
63.22

Logp:
3.0374

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0214392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC1C[C@@](OC(C)(C)O2)([H])[C@@]2([H])CO1

Tpsa:
47.92

Logp:
0.2452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC

Tpsa:
54.12

Logp:
2.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2