CS-0269594

5-((2-Chlorophenoxy)methyl)furan-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 402601-34-7

Select a Size

Pack Size SKU Availability Price
10g CS-0269594-10g In Stock ₹ 1,24,147.56

CS-0269594 - 10g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₃

Molecular Weight

266.68

Synonyms

SBB001038

SMILES

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

Tpsa

77.49

Logp

2.1155

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF94992
402601-34-7 | 5-[(2-Chlorophenoxy)methyl]-2-furohydrazide
A2B Chem ₹ 19,251.00 - ₹ 1,32,618.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269594

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
SBB001038

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

Tpsa:
77.49

Logp:
2.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269595

--


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