CS-1143312

2-((2-Bromo-6-nitrophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 1528104-17-7

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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

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

None

SMILES

O=N(=O)C=1C=CC=C(Br)C1OCC2OC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE44205
1528104-17-7 | 2-[(2-Bromo-6-nitrophenoxy)methyl]oxirane
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-1143312

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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:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(Br)C1OCC2OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143313

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.32

Synonyms:
None

SMILES:
N=1OC(CN)CC1C=2C=CC(=CC2)C=3C=CC=CC3

Tpsa:
47.61

Logp:
2.8053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143314

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(OC)C=C1CO

Tpsa:
75.99

Logp:
0.6509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1143315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=C2C(=N1)CNCC2)C

Tpsa:
71.95

Logp:
-0.4742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1