CS-0889056

1,1-Dimethylethyl 2-hydroxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1356600-78-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1O

Tpsa

89.67

Logp

2.2557

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE29616
1356600-78-6 | tert-Butyl 2-hydroxy-4-nitrobenzoate
A2B Chem --

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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Show Difference

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ChemScene

CS-0889056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1O

Tpsa:
89.67

Logp:
2.2557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889063

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
C#CCCCCCCCN.Cl

Tpsa:
26.02

Logp:
2.3407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0889065

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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:
C₁₈H₂₈BNO₅

Molecular Weight:
349.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1OC)OC(C)(C)C

Tpsa:
66.02

Logp:
3.3414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889067

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CCN2

Tpsa:
29.1

Logp:
1.4671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1