CS-0789414

2-Acetyl-5-nitropyrrole

Manufacturer: ChemScene

CAS Number: 32116-25-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

None

SMILES

O=C(C)C1=CC=C([N+]([O-])=O)N1

Tpsa

76

Logp

1.1255

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72272
32116-25-9 | 2-Nitro-5-acetyl-1H-pyrrole
A2B Chem ₹ 62,031.00

Related Products

Img

ChemScene

CS-0796097

--

Img

ChemScene

CS-1019588

--

Img

ChemScene

CS-0880028

--

Img

ChemScene

CS-0886690

--

Img

ChemScene

CS-0925756

--

Img

ChemScene

CS-0899782

--

Img

ChemScene

CS-0795399

--

Img

ChemScene

CS-0997184

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0789414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(C)C1=CC=C([N+]([O-])=O)N1

Tpsa:
76

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0789467

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C([H])C1=C(OC)C2=C(OCO2)C=C1

Tpsa:
44.76

Logp:
1.2364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0789485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C1C=CC2=C(N3N=CC(C(O)=O)=C3C4CC4)C=CC=C2N1

Tpsa:
87.98

Logp:
2.2894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0789549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1OC2=CC(O)=C(N)C=C2C(C)=C1

Tpsa:
76.46

Logp:
1.38922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0