CS-0641469

2-Fluoro-4-hydroxy-5-nitrobenzenemethanol

Manufacturer: ChemScene

CAS Number: 1823330-91-1

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

C₇H₆FNO₄

Molecular Weight

187.13

Synonyms

None

SMILES

OCC1=CC([N+]([O-])=O)=C(O)C=C1F

Tpsa

83.6

Logp

0.9318

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98483
1823330-91-1 | 2-Fluoro-4-hydroxy-5-nitrobenzyl alcohol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641469

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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:
C₇H₆FNO₄

Molecular Weight:
187.13

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(O)C=C1F

Tpsa:
83.6

Logp:
0.9318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC(OC)=C(N)C=C2C)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
3.70032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641490

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1C

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

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

Tpsa:
83.6

Logp:
1.10112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2