CS-1149152

4-(Furan-2-yl)-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1261902-70-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

None

SMILES

O=N(=O)C=1C=C(C=CC1O)C=2OC=CC2

Tpsa

76.51

Logp

2.5604

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI19182
1261902-70-8 | 4-(Furan-2-yl)-2-nitrophenol
A2B Chem ₹ 1,82,328.36

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1149152

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=CC1O)C=2OC=CC2

Tpsa:
76.51

Logp:
2.5604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.10

Synonyms:
None

SMILES:
C(C[C@H](C(O)=O)N)C1=C(Cl)C=CC=C1Cl

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1149154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(NS(=O)(=O)C)C1OC2CC2)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=CC=1C=NC=C(OC2CC2)C1Br

Tpsa:
39.19

Logp:
2.1978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3