CS-0571486

1-Nitrodibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 87812-99-5

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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

C₁₂H₇NO₃

Molecular Weight

213.19

Synonyms

1-Nitrodibenzofuran

SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)[N+](=O)[O-]

Tpsa

56.28

Logp

3.4942

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0571486

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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:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
1-Nitrodibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)[N+](=O)[O-]

Tpsa:
56.28

Logp:
3.4942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
bromo-(4-chloro-phenyl)-acetonitrile

SMILES:
C1=CC(=CC=C1C(C#N)Br)Cl

Tpsa:
23.79

Logp:
3.29958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
1-BENZYL-4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

SMILES:
COC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O

Tpsa:
32.7

Logp:
3.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
cis-hexahydrophtalamic acid

SMILES:
C1CCC(C(C1)C(=O)N)C(=O)O

Tpsa:
80.39

Logp:
0.3627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2