CS-1090088

Methyl 2-(6-nitrobenzo[d][1,3]dioxol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 40118-18-1

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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

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

None

SMILES

O=C(OC)CC1=CC=2OCOC2C=C1N(=O)=O

Tpsa

87.9

Logp

1.039

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC85300
40118-18-1 | Methyl 2-(6-nitrobenzo[d][1,3]dioxol-5-yl)acetate
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-1090088

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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:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=2OCOC2C=C1N(=O)=O

Tpsa:
87.9

Logp:
1.039

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090089

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](NCC1)(CCCC2)[H])[H]

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090090

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₄O₂

Molecular Weight:
302.30

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C=C1)N2CCN(C=3C=CC=CC3F)CC2

Tpsa:
62.51

Logp:
2.4555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N=1C=NC2=C(SC=3C=CC=CC32)C1SC

Tpsa:
25.78

Logp:
3.5664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1