CS-0736934

2-((Allyloxy)methyl)-1-methoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1312603-37-4

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Purity

98%

MDL No

MFCD18206382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

COC1=C(COCC=C)C=C(C=C1)[N+]([O-])=O

Tpsa

61.6

Logp

2.306

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA41042
1312603-37-4 | 2-((Allyloxy)methyl)-1-methoxy-4-nitrobenzene
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-0736934

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Purity:
98%

MDL No:
MFCD18206382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=C(COCC=C)C=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0736935

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Purity:
95%

MDL No:
MFCD22631626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NOS

Molecular Weight:
314.66

Synonyms:
None

SMILES:
Cl.ClC1=CC(Cl)=C(C=C1)S(=O)C1CCNCC1

Tpsa:
29.1

Logp:
3.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736936

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Purity:
98%

MDL No:
MFCD20527373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₃S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
CC(C)OC1=CC=C2C=C(C=CC2=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.5545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736937

--


Purity:
95%

MDL No:
MFCD11101377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄

Molecular Weight:
300.74

Synonyms:
None

SMILES:
Cl.OC(=O)C1CN(CCN1)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
1.1034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3