CS-0580709

1-(4-Bromobutoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 55502-03-9

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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

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

4-Nitrophenoxybutylbromide

SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

Tpsa

52.37

Logp

3.1487

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0580709

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
4-Nitrophenoxybutylbromide

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

Tpsa:
52.37

Logp:
3.1487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580710

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₃Si

Molecular Weight:
189.28

Synonyms:
3-Cyanopropyltrimethoxysilane

SMILES:
CO[Si](CCCC#N)(OC)OC

Tpsa:
51.48

Logp:
1.16828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆

Molecular Weight:
330.33

Synonyms:
Veratril

SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C(C2=CC=C(OC)C(OC)=C2)=O

Tpsa:
71.06

Logp:
2.7866

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
4-n-Butylbenzophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.2602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5