CS-0587155

4-((5-Hydroxypentyl)oxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 97844-81-0

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

4-(5-Hydroxypentoxy)benzenecarboximidamide

SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCO

Tpsa

79.33

Logp

1.51207

H Acceptors

3

H Donors

3

Rotatable Bonds

7

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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-0587155

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
4-(5-Hydroxypentoxy)benzenecarboximidamide

SMILES:
C1=CC(=CC=C1C(=N)N)OCCCCCO

Tpsa:
79.33

Logp:
1.51207

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0587156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-(2-Cyanophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=CC=C1C#N

Tpsa:
23.79

Logp:
2.67688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-(4-Cyanophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.67688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
N-methylsulfonyl-2-ethylpyrrolidine

SMILES:
O=S(N1C(CC)CCC1)(C)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2