CS-0879342

1,5-Dibromo-2,6-bis(methoxymethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 245093-97-4

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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

C₁₄H₁₄Br₂O₄

Molecular Weight

406.07

Synonyms

None

SMILES

COCOC1=C(Br)C2=CC=C(OCOC)C(Br)=C2C=C1

Tpsa

36.92

Logp

4.3302

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA92696
245093-97-4 | 1,5-Dibromo-2,6-bis(methoxymethoxy)naphthalene
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-0879342

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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:
C₁₄H₁₄Br₂O₄

Molecular Weight:
406.07

Synonyms:
None

SMILES:
COCOC1=C(Br)C2=CC=C(OCOC)C(Br)=C2C=C1

Tpsa:
36.92

Logp:
4.3302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.4881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₃N₄S

Molecular Weight:
273.57

Synonyms:
None

SMILES:
CN(C)/C=N/C1=NC(=NS1)C(Cl)(Cl)Cl

Tpsa:
41.38

Logp:
2.5862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2