CS-0745118

2-(3-Bromo-5-nitrophenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 936844-18-7

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Purity

≥95%

MDL No

MFCD22199638

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)C1=CC(Br)=CC(=C1)C1OCCO1

Tpsa

61.6

Logp

2.4027

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA15126
936844-18-7 | 2-(3-Bromo-5-nitrophenyl)-1,3-dioxolane
A2B Chem ₹ 61,517.64 - ₹ 2,48,979.60

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-0745118

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Purity:
≥95%

MDL No:
MFCD22199638

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)C1=CC(Br)=CC(=C1)C1OCCO1

Tpsa:
61.6

Logp:
2.4027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745119

--


Purity:
97%

MDL No:
MFCD11936680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1N1N=CC(C#N)=C1N

Tpsa:
67.63

Logp:
1.94302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745120

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=C(N=C(N)S1)C1=CC=CC(Br)=C1

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745122

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Purity:
95%

MDL No:
MFCD00152490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCC1C(=O)NC(=O)NC1=O

Tpsa:
75.27

Logp:
-0.6214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1