CS-0516368

6-Nitrohexan-1-ol

Manufacturer: ChemScene

CAS Number: 31968-54-4

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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

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

6-Nitro-1-hexanol

SMILES

OCCCCCC[N+]([O-])=O

Tpsa

63.37

Logp

0.8158

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA55283
31968-54-4 | 6-Nitro-1-hexanol
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

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Img

ChemScene

CS-0516368

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
6-Nitro-1-hexanol

SMILES:
OCCCCCC[N+]([O-])=O

Tpsa:
63.37

Logp:
0.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Cyclopentanecarboxylic acid, 1-amino-2-methyl-

SMILES:
O=C(C1(N)C(C)CCC1)O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516371

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
4-Amino-2-nitro-1-naphthol

SMILES:
OC1=C2C=CC=CC2=C(N)C=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
2.0358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516372

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
2-fluoro-α-methylphenylglycine

SMILES:
O=C(O)C(C)(N)C1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.0842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2