CS-0358516

2-(2-Chloro-4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 333743-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0358516-1g In Stock ₹ 8,384.88

CS-0358516 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₃

Molecular Weight

213.62

Synonyms

None

SMILES

O=CC1=CC(Cl)=C(OCC(N)=O)C=C1

Tpsa

69.39

Logp

1.0166

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67427
333743-26-3 | 2-(2-Chloro-4-formylphenoxy)acetamide
A2B Chem ₹ 9,753.84

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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-0358516

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC(N)=O)C=C1

Tpsa:
69.39

Logp:
1.0166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358517

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂

Molecular Weight:
208.62

Synonyms:
(2-Chloro-6-fluorobenzyl)malononitrile

SMILES:
C1=CC(=C(CC(C#N)C#N)C(=C1)F)Cl

Tpsa:
47.58

Logp:
2.68496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFN₂

Molecular Weight:
288.75

Synonyms:
2-(2-chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethanamine

SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=C(C=CC=C3Cl)F

Tpsa:
41.81

Logp:
4.051

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₅

Molecular Weight:
273.67

Synonyms:
2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid

SMILES:
COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC

Tpsa:
84.86

Logp:
1.5793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5