CS-0327445

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

Manufacturer: ChemScene

CAS Number: 40105-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0327445-5g In Stock ₹ 2,61,642.48

CS-0327445 - 5g

₹ 2,61,642.48

In Stock

Quantity

1

Base Price: ₹ 2,61,642.48

GST (18%): ₹ 47,095.646

Total Price: ₹ 3,08,738.126

Purity

97%

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

None

SMILES

C1=CC(=C(C=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
AT85843
40105-90-6 | (5-(2-Nitrophenyl)furan-2-yl)methanol
A2B Chem --

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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-0327445

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Purity:
97%

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:
None

SMILES:
C1=CC(=C(C=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-0327446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
3-(3-Chlorophenyl)benzaldehyde

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

Tpsa:
17.07

Logp:
3.8195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327447

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
4-HYDROXY-2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=CC=C2C(F)(F)F)=CC=C1O)O

Tpsa:
57.53

Logp:
3.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327449

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1-Phenyl-2-pyrazin-2-ylethanone

SMILES:
C1=CC=C(C=C1)C(=O)CC2=CN=CC=N2

Tpsa:
42.85

Logp:
1.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3