CS-0016283

4H-1,3-Dioxolo[4,5-c]pyrrole, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3a,6a-dihydro-2,2-dimethyl-, (3aR,4R,6aS)-

Manufacturer: ChemScene

CAS Number: 153172-33-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₃Si

Molecular Weight

285.45

Synonyms

None

SMILES

CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C

Tpsa

40.05

Logp

2.9813

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF15069
153172-33-9 | 4H-1,3-Dioxolo4,5-cpyrrole, 4-(1,1-dimethylethyl)dimethylsilyloxymethyl-3a,6a-dihydro-2,2-dimethyl-, (3aR,4R,6aS)-
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

Show Difference

Img

ChemScene

CS-0016283

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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:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C

Tpsa:
40.05

Logp:
2.9813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0016289

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Purity:
98%

MDL No:
MFCD00069496

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₅NO₆S

Molecular Weight:
499.70

Synonyms:
Tauroursodeoxycholic acid; TUDCA; UR 906

SMILES:
C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

Tpsa:
123.93

Logp:
3.3973

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0016291

--


Purity:
98%

MDL No:
MFCD00004305

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
4-CPA; p-Chlorophenoxyacetic acid

SMILES:
O=C(O)COC1=CC=C(Cl)C=C1

Tpsa:
46.53

Logp:
1.8034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0016292

--


Purity:
98%

MDL No:
MFCD00213654

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OC/C(C)=C/CNC1=C2N=CNC2=NC=N1

Tpsa:
86.72

Logp:
0.7034

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4