CS-0534502

2,6-Dichloro-3,5-dimethoxyphenol

Manufacturer: ChemScene

CAS Number: 685142-59-0

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

C₈H₈Cl₂O₃

Molecular Weight

223.05

Synonyms

None

SMILES

ClC1=C(OC)C=C(OC)C(Cl)=C1O

Tpsa

38.69

Logp

2.7162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021MG9
2,6-dichloro-3,5-dimethoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0534502

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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:
C₈H₈Cl₂O₃

Molecular Weight:
223.05

Synonyms:
None

SMILES:
ClC1=C(OC)C=C(OC)C(Cl)=C1O

Tpsa:
38.69

Logp:
2.7162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
ClC1=CC2=C(OC=C2)C(N)=C1

Tpsa:
39.16

Logp:
2.6684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₃

Molecular Weight:
301.77

Synonyms:
None

SMILES:
N[C@@H]1C2=CC([N+]([O-])=O)=CC=C2N[C@@H](C1)C(C)(C)CO.Cl

Tpsa:
101.42

Logp:
2.2191

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0534505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
5-Amino-6-cyano-7-azaindole

SMILES:
N#CC1=NC2=C(C=C1N)C=CN2

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0