CS-0807065

(3-Nitronaphthalen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 73428-04-3

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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

None

SMILES

O=[N+]([O-])C1=CC2=CC=CC=C2C=C1CO

Tpsa

63.37

Logp

2.2403

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC64383
73428-04-3 | 2-Naphthalenemethanol,3-nitro-
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-0807065

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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:
None

SMILES:
O=[N+]([O-])C1=CC2=CC=CC=C2C=C1CO

Tpsa:
63.37

Logp:
2.2403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0807066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₆

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@](OC1=O)([H])[C@H](O)CO)O)=O

Tpsa:
116.09

Logp:
-2.8694

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0807074

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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:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O[C@H](C(O)=O)CC1=CN=CN1.O

Tpsa:
117.71

Logp:
-1.427

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0807075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₁₀

Molecular Weight:
402.35

Synonyms:
None

SMILES:
O=C(C)OC[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]/1NC(C)=O)OC1=N\OC(C)=O

Tpsa:
155.89

Logp:
-0.807

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6