CS-0523884

2-Methyl-4-nitrobutan-2-ol

Manufacturer: ChemScene

CAS Number: 72183-50-7

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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

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

CC(O)(C)CC[N+]([O-])=O

Tpsa

63.37

Logp

0.4241

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57216
72183-50-7 | 2-Methyl-4-nitro-2-butanol
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-0523884

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

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

Tpsa:
63.37

Logp:
0.4241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
2-Methyl-4-nitro-but-1-ene

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

Tpsa:
43.14

Logp:
1.2293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523886

--


Purity:
98%

MDL No:
MFCD23110705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
4-benzyloxy-2-methoxyphenol

SMILES:
OC1=CC=C(OCC2=CC=CC=C2)C=C1OC

Tpsa:
38.69

Logp:
2.9798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=CC(Br)=C1

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3