CS-0530764

(5-Fluorobenzo[d]oxazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1807045-85-7

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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

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

None

SMILES

OCC1=NC2=CC(F)=CC=C2O1

Tpsa

46.26

Logp

1.4592

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20247
1807045-85-7 | (5-Fluorobenzo[d]oxazol-2-yl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0530764

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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:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
OCC1=NC2=CC(F)=CC=C2O1

Tpsa:
46.26

Logp:
1.4592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC[C@]1(O)OC[C@@](CO)(O)OC1

Tpsa:
99.38

Logp:
-2.605

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0530766

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C1N(CCN)CCC2=C1C=CC=C2Cl

Tpsa:
46.33

Logp:
1.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530770

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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:
C₁₈H₃₂N₂O₃Si

Molecular Weight:
352.54

Synonyms:
None

SMILES:
O=CC1=NC=C(CO[Si](C(C)C)(C(C)C)C(C)C)N1C[C@H]2OCC2

Tpsa:
53.35

Logp:
4.1766

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9