CS-0754942

2-Propoxybenzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 57075-84-0

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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

C₁₀H₁₅ClN₂O

Molecular Weight

214.69

Synonyms

None

SMILES

Cl.CCCOC1=CC=CC=C1C(N)=N

Tpsa

59.1

Logp

2.18127

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72383
57075-84-0 | 2-PROPYLOXYBENZAMIDINE, HYDROCHLORIDE
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-0754942

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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:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
Cl.CCCOC1=CC=CC=C1C(N)=N

Tpsa:
59.1

Logp:
2.18127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0754943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1F

Tpsa:
38.33

Logp:
2.7918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClFN

Molecular Weight:
167.65

Synonyms:
None

SMILES:
Cl.CN[C@@H]1CCCC[C@H]1F

Tpsa:
12.03

Logp:
1.9083

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1)C1=CN=C(Br)O1

Tpsa:
38.92

Logp:
3.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1