CS-0587092

2-(2,4-Dichlorophenoxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 100607-02-1

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

2-(2,4-Dichlorophenoxy)acetamidine

SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=N)N

Tpsa

59.1

Logp

2.30817

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA03014
100607-02-1 | Ethanimidamide, 2-(2,4-dichlorophenoxy)-
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

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Img

ChemScene

CS-0587092

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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:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
2-(2,4-Dichlorophenoxy)acetamidine

SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=N)N

Tpsa:
59.1

Logp:
2.30817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587093

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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:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
SC1=C2C=CC=CC2=CC=C1OCC

Tpsa:
9.23

Logp:
3.5272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587094

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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:
C₅H₈Br₂O₂S

Molecular Weight:
291.99

Synonyms:
None

SMILES:
CC1C(C(CS1(=O)=O)Br)Br

Tpsa:
34.14

Logp:
1.3303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587095

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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:
C₁₂H₁₅ClO₂S

Molecular Weight:
258.76

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl

Tpsa:
37.3

Logp:
4.0771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7