CS-0588765

(5-(4-Methyl-2-nitrophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 875001-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0588765-5g In Stock ₹ 2,61,556.92

CS-0588765 - 5g

₹ 2,61,556.92

In Stock

Quantity

1

Base Price: ₹ 2,61,556.92

GST (18%): ₹ 47,080.246

Total Price: ₹ 3,08,637.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

[5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]

Tpsa

76.51

Logp

2.65552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82993
875001-60-8 | (5-(4-Methyl-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-0588765

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
[5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]

Tpsa:
76.51

Logp:
2.65552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
NC1=NC(C)=C(I)C=C1Br

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0588767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₃O₂S

Molecular Weight:
309.49

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)S(=O)(=O)Cl)F)F)F

Tpsa:
34.14

Logp:
2.7939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Isoxazole, 5-(4-bromophenyl)-4-methyl

SMILES:
CC1=C(C2=CC=C(Br)C=C2)ON=C1

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1