CS-0810017

(4-((Tert-butyldimethylsilyl)oxy)-6-fluorochroman-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1286156-10-2

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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

C₁₆H₂₅FO₃Si

Molecular Weight

312.45

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1CC(OC2=C1C=C(C=C2)F)CO

Tpsa

38.69

Logp

4.032

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0810017

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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:
C₁₆H₂₅FO₃Si

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(OC2=C1C=C(C=C2)F)CO

Tpsa:
38.69

Logp:
4.032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0810024

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₃IN₃O

Molecular Weight:
485.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)I

Tpsa:
46.92

Logp:
5.36484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0810040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1)[C@H](O)C(O)=O.Cl

Tpsa:
83.55

Logp:
0.5537

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0810105

--


Purity:
98%

MDL No:
MFCD00155397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂NO₄PS

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=P(OC1=CC(C)=C(S(C)=O)C=C1)(OCC)NC(C)C

Tpsa:
64.63

Logp:
3.25382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7