CS-0866033

4-Nitrophenyl hydrogen carbonate

Manufacturer: ChemScene

CAS Number: 88473-88-5

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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

C₇H₅NO₅

Molecular Weight

183.12

Synonyms

None

SMILES

O=C(O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa

89.67

Logp

1.6516

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB99779
88473-88-5 | Carbonic acid, mono(4-nitrophenyl) ester
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-0866033

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.6516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COC1=CC(C[C@@H](N)C)=CC=C1

Tpsa:
35.25

Logp:
1.5849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂

Molecular Weight:
252.49

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC=C1N.[H]Cl

Tpsa:
63.32

Logp:
2.1513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0866036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=NC=C1OC

Tpsa:
39.19

Logp:
1.6952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2