CS-0364370

2-(2-Methoxyphenoxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 785724-01-8

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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)

SMILES

COC1=CC=CC=C1OCC(=N)N

Tpsa

68.33

Logp

1.00997

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52236
785724-01-8 | Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0714397

--

Img

ChemScene

CS-0733202

--

Img

ChemScene

CS-0818509

--

Img

ChemScene

CS-0962681

--

Img

ChemScene

CS-0558601

--

Img

ChemScene

CS-0669264

--

Img

ChemScene

CS-0464263

--

Img

ChemScene

CS-0737786

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)

SMILES:
COC1=CC=CC=C1OCC(=N)N

Tpsa:
68.33

Logp:
1.00997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane

SMILES:
COC1=CC=CC=C1CC2OCCO2

Tpsa:
27.69

Logp:
1.6106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine

SMILES:
COCCN1CC2=C(C1)C(=CC=C2)N

Tpsa:
38.49

Logp:
1.2308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364373

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNOS

Molecular Weight:
219.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(OCC(N)=S)C=C1

Tpsa:
35.25

Logp:
2.144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3