CS-0587113

(5-Nitronaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 99972-57-3

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

(5-Nitro-[1]naphthyl)-methanol

SMILES

C1=CC(=C2C=CC=C(C2=C1)[N+](=O)[O-])CO

Tpsa

63.37

Logp

2.2403

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0587113

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(5-Nitro-[1]naphthyl)-methanol

SMILES:
C1=CC(=C2C=CC=C(C2=C1)[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
2.2403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
4-Chloro-2-methyl-6-quinolinecarbonitrile

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C#N)Cl

Tpsa:
36.68

Logp:
3.0683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CNCC1OC(=O)C2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
1.6271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
2-Bromobenzenesulfonic acid ethyl ester

SMILES:
CCOS(=O)(=O)C1=CC=CC=C1Br

Tpsa:
43.37

Logp:
2.1743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3