CS-1155219

1-Chloro-3-ethyl-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 89031-98-1

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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

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

ClC1=CC=CC(=C1OC)CC

Tpsa

9.23

Logp

2.911

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD83654
89031-98-1 | Benzene, 1-chloro-3-ethyl-2-methoxy-
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-1155219

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1OC)CC

Tpsa:
9.23

Logp:
2.911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₅O

Molecular Weight:
137.10

Synonyms:
None

SMILES:
N#CC=1NN=NC1C(=O)N

Tpsa:
108.45

Logp:
-1.22472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155221

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.06

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=N1)C2(OCCO2)C

Tpsa:
44.24

Logp:
2.0029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155222

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=O)N2C(NCC2)=C1C(=O)C3=CC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A