CS-0269595

5-((2-Chlorophenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 364609-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0269595-1g In Stock ₹ 9,582.72
5g CS-0269595-5g In Stock ₹ 37,560.84

CS-0269595 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₄

Molecular Weight

252.65

Synonyms

5-[(2-CHLOROPHENOXY)METHYL]-2-FUROIC ACID

SMILES

C1=CC=C(C(=C1)Cl)OCC2=CC=C(C(=O)O)O2

Tpsa

59.67

Logp

3.2102

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF57853
364609-04-1 | 5-(2-Chlorophenoxymethyl)furan-2-carboxylic acid
A2B Chem ₹ 3,850.20 - ₹ 41,068.80

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

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Img

ChemScene

CS-0269595

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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:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
5-[(2-CHLOROPHENOXY)METHYL]-2-FUROIC ACID

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
3.2102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.5225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269597

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-(2-CHLOROPHENOXY)PROPYLAMINE

SMILES:
C1=CC=C(C(=C1)Cl)OCCCN

Tpsa:
35.25

Logp:
2.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
1-[2-(2-CHLORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE

SMILES:
C1=CC=C(C(=C1)Cl)OCCN2C3=CC=CC=C3NC2=N

Tpsa:
53.8

Logp:
3.18127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4