CS-0093517

7-Nitro-1,3-dihydroisobenzofuran-4-ol

Manufacturer: ChemScene

CAS Number: 2304495-88-1

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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

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

None

SMILES

OC1=CC=C([N+]([O-])=O)C2=C1COC2

Tpsa

72.6

Logp

1.3306

H Acceptors

4

H Donors

1

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

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-0093517

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C2=C1COC2

Tpsa:
72.6

Logp:
1.3306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1C(O)=CN=C2N1C=CC(N)=C2

Tpsa:
80.62

Logp:
-0.0177

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0093519

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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:
C₂₀H₂₁N₃O₄

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C1C(OCC2=CC=CC=C2)=CN=C3C=C(NC(OC(C)(C)C)=O)C=CN31

Tpsa:
81.93

Logp:
3.6205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0093520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C1C(OCC2=CC=CC=C2)=CN=C3N1C=CC(Br)=C3

Tpsa:
43.6

Logp:
3.036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3