CS-0518114

2-Chloro-5-(dimethoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 2244087-36-1

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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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

NC1=CC(C(OC)OC)=CC=C1Cl

Tpsa

44.48

Logp

2.2136

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84987
2244087-36-1 | 2-Chloro-5-(dimethoxymethyl)aniline
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-0518114

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
NC1=CC(C(OC)OC)=CC=C1Cl

Tpsa:
44.48

Logp:
2.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₆O₂

Molecular Weight:
350.26

Synonyms:
None

SMILES:
COC1=CC(CC)=C(F)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F

Tpsa:
18.46

Logp:
5.486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅F₆NO₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F)[O-]

Tpsa:
52.37

Logp:
4.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅F₆NO₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=[N+](C1=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=CC=C1)[O-]

Tpsa:
52.37

Logp:
4.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3