CS-0569279

1,4-Dibromo-2,5-bis((2-ethylhexyl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 191867-85-3

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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

C₂₂H₃₆Br₂O₂

Molecular Weight

492.33

Synonyms

2-Bromo-1,4-bis((2-ethylhexyl)oxy)benzene

SMILES

CCCCC(CC)COC1=C(Br)C=C(OCC(CC)CCCC)C(Br)=C1

Tpsa

18.46

Logp

8.402

H Acceptors

2

H Donors

0

Rotatable Bonds

14

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-0569279

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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:
C₂₂H₃₆Br₂O₂

Molecular Weight:
492.33

Synonyms:
2-Bromo-1,4-bis((2-ethylhexyl)oxy)benzene

SMILES:
CCCCC(CC)COC1=C(Br)C=C(OCC(CC)CCCC)C(Br)=C1

Tpsa:
18.46

Logp:
8.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569280

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Purity:
98%

MDL No:
MFCD00153166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O₃

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C([C@@H](C(=O)O)N)[C@H](C(=O)N)F

Tpsa:
106.41

Logp:
-1.3882

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0569281

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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:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
carbazole-3,6-dicarboxylic acid diethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OCC

Tpsa:
68.39

Logp:
3.6745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569282

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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:
C₁₇H₂₀N₆O₇S

Molecular Weight:
452.44

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Tpsa:
168.92

Logp:
0.2743

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8