CS-0769482

1-Methyl-N-Phenethylcyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 950605-10-4

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CC1(CC1)C(=O)NCCC1=CC=CC=C1

Tpsa

29.1

Logp

2.1454

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48405
950605-10-4 | 1-Methyl-N-phenethylcyclopropanecarboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1(CC1)C(=O)NCCC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.1454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769483

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(N=C1)C1=CC=NC=C1

Tpsa:
63.08

Logp:
2.2636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769488

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(CN1C=NC(=O)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
51.96

Logp:
2.2794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769490

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂O₂

Molecular Weight:
343.17

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)CN1C=NC(=O)C2=CC=CC=C12

Tpsa:
51.96

Logp:
3.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3