CS-0317882

(5-(3-Nitrophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 40105-91-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0317882-100mg In Stock ₹ 1,30,906.80

CS-0317882 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

[5-(3-Nitrophenyl)furan-2-yl]methanol

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2

Tpsa

76.51

Logp

2.3471

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58719
40105-91-7 | [5-(3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
[5-(3-Nitrophenyl)furan-2-yl]methanol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2

Tpsa:
76.51

Logp:
2.3471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317883

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
{4-[(4-Bromobenzyl)oxy]phenyl}methanol

SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
3.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317884

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
3-(3-Fluorophenyl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=O

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
Ethyl 5-thiophen-2-yl-[1,2,4]oxadiazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=CS2

Tpsa:
65.22

Logp:
1.9748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3