CS-0801537

5-Chloro-6-nitro-1,3-dihydroisobenzofuran

Manufacturer: ChemScene

CAS Number: 2304496-02-2

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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

C₈H₆ClNO₃

Molecular Weight

199.59

Synonyms

None

SMILES

O=[N+]([O-])C1=C(Cl)C=C2C(COC2)=C1

Tpsa

52.37

Logp

2.2784

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67685
2304496-02-2 | 5-chloro-6-nitro-1,3-dihydro-2-benzofuran
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0801537

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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:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(Cl)C=C2C(COC2)=C1

Tpsa:
52.37

Logp:
2.2784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
BrC1C(O)=C2C(=CC=1)OCC2N

Tpsa:
55.48

Logp:
1.5469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0801539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
BrC1C=C2C(OCC2N)=CC=1O

Tpsa:
55.48

Logp:
1.5469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0801540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1C(C)=C2C(=CC=1)OCC2N

Tpsa:
35.25

Logp:
2.14972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0