CS-0319794

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

Manufacturer: ChemScene

CAS Number: 585567-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0319794-5g In Stock ₹ 2,61,642.48

CS-0319794 - 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

C₁₁H₈ClNO₄

Molecular Weight

253.64

Synonyms

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

SMILES

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

Tpsa

76.51

Logp

3.0005

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66289
585567-03-9 | (5-(2-Chloro-4-nitrophenyl)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-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-0319794

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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:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

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

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

Tpsa:
76.51

Logp:
3.0005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319795

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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:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(Cl)C=C1OC

Tpsa:
42.25

Logp:
2.22888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319796

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
p-methoxyphenacyl acetate

SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)OC

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319797

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
5-bromo-N-(3-methylphenyl)furan-2-carboxamide

SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=C(Br)O2

Tpsa:
42.24

Logp:
3.60282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2