CS-1051943

4-Bromo-6-nitro-1,3-dihydroisobenzofuran

Manufacturer: ChemScene

CAS Number: 2948462-41-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₃

Molecular Weight

244.04

Synonyms

None

SMILES

O=[N+](C1=CC2=C(C(Br)=C1)COC2)[O-]

Tpsa

52.37

Logp

2.3875

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1051943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C(Br)=C1)COC2)[O-]

Tpsa:
52.37

Logp:
2.3875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO

Molecular Weight:
232.46

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC2=C1OC=C2

Tpsa:
26.03

Logp:
3.2437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1051950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(N)=C1)C=NN2C3CCCCO3)OC

Tpsa:
79.37

Logp:
2.1042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₃

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC2=C1C=NN2C3CCCCO3)[O-]

Tpsa:
70.19

Logp:
3.4061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2