CS-0434995

Methyl 5-fluoro-4-(hydroxymethyl)-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2385418-07-3

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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

C₉H₈FNO₅

Molecular Weight

229.16

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

1.0128

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0434995

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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:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.0128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434997

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Purity:
98%

MDL No:
MFCD09261205

Storage:
4°C

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
6-BROMO-3-METHOXY-2-NITROPYRIDINE(WX191671)

SMILES:
O=[N+](C1=NC(Br)=CC=C1OC)[O-]

Tpsa:
65.26

Logp:
1.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434998

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Purity:
95%

MDL No:
MFCD11849730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
1-BOC-4-(3-AMINOPHENOXY)PIPERIDINE

SMILES:
O=C(N1CCC(OC2=CC=CC(N)=C2)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
3.0471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434999

--


Purity:
95%

MDL No:
MFCD00142823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2,4-Difluorobenzeneethanol

SMILES:
OCCC1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
1.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2