CS-0464263

2-(3-Chlorophenoxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 170735-26-9

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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-(3-Chlorophenoxy)ethanimidamide

SMILES

C1=CC(=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
AE82245
170735-26-9 | 2-(3-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

Compare Similar Items

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Img

ChemScene

CS-0464263

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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-(3-Chlorophenoxy)ethanimidamide

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

Tpsa:
59.1

Logp:
1.65477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0464264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-2-amine

SMILES:
C1CC12CN3C(=CC(=N3)N)OC2

Tpsa:
53.07

Logp:
0.6379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.9725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
4-(5-Chloro-pyrazol-1-yl)-butyric acid

SMILES:
C(CC(=O)O)CN1C(=CC=N1)Cl

Tpsa:
55.12

Logp:
1.4013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4