CS-0879839

Ethyl 3-(hydroxymethyl)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 412317-99-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(C(=C1)CO)N(=O)=O

Tpsa

89.67

Logp

1.2638

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA13740
412317-99-8 | Ethyl 3-(hydroxymethyl)-4-nitrobenzoate
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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ChemScene

CS-0879839

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(=C1)CO)N(=O)=O

Tpsa:
89.67

Logp:
1.2638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1C)NCC2

Tpsa:
12.03

Logp:
2.10212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879841

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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:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NO1)C=2C=CC(Br)=CC2

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O₂S

Molecular Weight:
297.13

Synonyms:
None

SMILES:
N#CC(C#N)=CC=1SC(Br)=C2OCCOC21

Tpsa:
66.04

Logp:
2.71236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1