CS-0370763

3-(Nitromethyl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 3598-68-3

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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

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

None

SMILES

O=C1OC(C[N+]([O-])=O)C2=C1C=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF60443
3598-68-3 | 3-(nitromethyl)-2-benzofuran-1(3H)-one
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0370763

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1OC(C[N+]([O-])=O)C2=C1C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0370764

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
6-Benzothiazolecarboxylic acid, 2-bromo-4-methoxy-, methyl ester

SMILES:
O=C(C1=CC(OC)=C2N=C(Br)SC2=C1)OC

Tpsa:
48.42

Logp:
2.854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BFNO₂

Molecular Weight:
154.93

Synonyms:
2-amino-6-fluorophenylboronic acid

SMILES:
FC1=C(B(O)O)C(N)=CC=C1

Tpsa:
66.48

Logp:
-0.9123

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0370766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=CC(CF)=CC2=C1)O

Tpsa:
59.42

Logp:
2.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3