CS-0551418

5-(4-Nitrophenoxy)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 60222-81-3

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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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

1-Pentanol, 5-(4-nitrophenoxy)-

SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO

Tpsa

72.6

Logp

2.1362

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0551418

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
1-Pentanol, 5-(4-nitrophenoxy)-

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO

Tpsa:
72.6

Logp:
2.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0551419

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3-hydroxy-1-Pyrrolidineacetonitrile

SMILES:
C1CN(CC1O)CC#N

Tpsa:
47.26

Logp:
-0.42342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
4-(3-Chlorophenyl)-2-methyl-1-butene

SMILES:
C=C(C)CCC1=CC=CC(Cl)=C1

Tpsa:
0

Logp:
3.8487

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
3-Benzoylquinoline

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2

Tpsa:
29.96

Logp:
3.4658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2