CS-0523006

1-(2,4-Dimethoxyphenyl)cyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2006276-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0523006-1g In Stock ₹ 82,736.52

CS-0523006 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

1-(2,4-Dimethoxyphenyl)cyclopropanecarboxamide

SMILES

O=C(C1(C2=CC=C(OC)C=C2OC)CC1)N

Tpsa

61.55

Logp

1.2207

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04763
2006276-84-0 | 1-(2,4-Dimethoxyphenyl)cyclopropanecarboxamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523006

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
1-(2,4-Dimethoxyphenyl)cyclopropanecarboxamide

SMILES:
O=C(C1(C2=CC=C(OC)C=C2OC)CC1)N

Tpsa:
61.55

Logp:
1.2207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
N-Boc-2-bromo-N-methylbenzamide

SMILES:
O=C(N(C(OC(C)(C)C)=O)C)C1=CC=CC=C1Br

Tpsa:
46.61

Logp:
3.4562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523008

--


Purity:
98%

MDL No:
MFCD29923989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFN₃O₂

Molecular Weight:
335.76

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1N2CCN(C3=CC=C(Cl)C=C3F)CC2)[O-]

Tpsa:
49.62

Logp:
3.7139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₅

Molecular Weight:
306.35

Synonyms:
None

SMILES:
O=C(C1(C(C2=CC=C(OCC=C)C=C2)O)CCOCC1)OC

Tpsa:
64.99

Logp:
2.2546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6