CS-0905913

1-Bromo-5-methoxy-2-(2-methoxyethoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2844383-96-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₅

Molecular Weight

306.11

Synonyms

None

SMILES

O=[N+](C1=C(OC)C=C(Br)C(OCCOC)=C1)[O-]

Tpsa

70.83

Logp

2.3911

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₅

Molecular Weight:
306.11

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(Br)C(OCCOC)=C1)[O-]

Tpsa:
70.83

Logp:
2.3911

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0905914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CC3=C1SC=N3

Tpsa:
50.94

Logp:
1.0688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CC=C2C(Cl)=C1)(F)F

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0905916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C)(O)C)C(N)=C1

Tpsa:
70.04

Logp:
1.36788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1