CS-0617217

(3-Fluoro-4-methoxy-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 792936-51-7

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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

C₈H₈FNO₄

Molecular Weight

201.15

Synonyms

None

SMILES

OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1

Tpsa

72.6

Logp

1.2348

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98531
792936-51-7 | 3-Fluoro-4-methoxy-5-nitrobenzyl alcohol
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-0617217

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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:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1

Tpsa:
72.6

Logp:
1.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617218

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=C2C(CCCO2)=C1

Tpsa:
72.6

Logp:
1.6254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617220

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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:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
O=C(C1=CN(CCOC(F)(F)F)N=C1)O

Tpsa:
64.35

Logp:
1.1177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0617221

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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:
C₄H₇NO₄S

Molecular Weight:
165.17

Synonyms:
None

SMILES:
O=C(C(C1)NS1(=O)=O)OC

Tpsa:
72.47

Logp:
-1.539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1