CS-0507003

Methyl 4-(benzyloxy)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 135328-57-3

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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

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1

Tpsa

78.67

Logp

2.9604

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM50461
135328-57-3 | Methyl 4-(benzyloxy)-3-nitrobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507003

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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:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0507004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃S

Molecular Weight:
309.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCCC3)=N2)O1

Tpsa:
40.58

Logp:
3.1538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507006

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Purity:
98%

MDL No:
MFCD20524873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)N=N1)OCC

Tpsa:
57.01

Logp:
0.7897

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
FC1=CC(OCC2CC2)=CC=C1Br

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3