CS-0576014

3-Bromo-4-(2-(4-(tert-butyl)phenoxy)ethoxy)-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 299442-26-5

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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

C₂₀H₂₃BrO₄

Molecular Weight

407.30

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC

Tpsa

44.76

Logp

5.0255

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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-0576014

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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:
C₂₀H₂₃BrO₄

Molecular Weight:
407.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC

Tpsa:
44.76

Logp:
5.0255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID

SMILES:
CN(C)C1=CC=C(C=C1)C(C(=O)O)N

Tpsa:
66.56

Logp:
0.837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0576016

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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:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)C2NCC(S2)C(=O)O

Tpsa:
78.79

Logp:
1.189

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0576017

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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:
C₁₆H₉FN₂OS

Molecular Weight:
296.32

Synonyms:
(E)-2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-3-(2-FURYL)-2-PROPENENITRILE

SMILES:
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

Tpsa:
49.82

Logp:
4.60638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3