CS-0462884

2-(4-Chlorophenoxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 98490-62-1

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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

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

2-(4-Chlorophenoxy)acetamidine

SMILES

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

Tpsa

59.1

Logp

1.65477

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20748
98490-62-1 | 2-(4-Chloro-phenoxy)-acetamidine
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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0462884

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-(4-Chlorophenoxy)acetamidine

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

Tpsa:
59.1

Logp:
1.65477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)

SMILES:
CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1

Tpsa:
25.78

Logp:
3.6585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462886

--


Purity:
98%

MDL No:
MFCD13176738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S

Molecular Weight:
198.20

Synonyms:
1(2)H-indazole-5-sulfonic acid

SMILES:
C1=C(C=C2C=NNC2=C1)S(=O)(=O)O

Tpsa:
83.05

Logp:
0.8096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462887

--


Purity:
98%

MDL No:
MFCD00039365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Br₂Cl

Molecular Weight:
236.33

Synonyms:
1,2-dibromo-3-chloropropane*environmental standar

SMILES:
C(C(CCl)Br)Br

Tpsa:
0

Logp:
2.3836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2