CS-0574566

(3-Chloro-4-((3,4-dichlorobenzyl)oxy)-5-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 676333-37-2

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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

C₁₅H₁₃Cl₃O₃

Molecular Weight

347.62

Synonyms

3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-METHOXY-BENZENEMETHANOL

SMILES

COC1=C(C(=CC(=C1)CO)Cl)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa

38.69

Logp

4.7267

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH27679
676333-37-2 | 3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-METHOXY-BENZENEMETHANOL
A2B Chem --

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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-0574566

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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:
C₁₅H₁₃Cl₃O₃

Molecular Weight:
347.62

Synonyms:
3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-METHOXY-BENZENEMETHANOL

SMILES:
COC1=C(C(=CC(=C1)CO)Cl)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
38.69

Logp:
4.7267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
3-Hydroxy-5-phenylpyrazine-2-carboxamide

SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N

Tpsa:
88.84

Logp:
0.5358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
[4-(3,4-Dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid

SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)C)CC(=O)O)C

Tpsa:
50.19

Logp:
3.36246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane

SMILES:
CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.94452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4