CS-1157982

(3-Aminobenzofuran-2-yl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 330556-67-7

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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

C₁₂H₁₁NO₂

Molecular Weight

201.23

Synonyms

None

SMILES

O=C(C=1OC=2C=CC=CC2C1N)C3CC3

Tpsa

56.23

Logp

2.6077

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ14516
330556-67-7 | (3-Amino-1-benzofuran-2-yl) (cyclopropyl)methanone
A2B Chem --

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

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ChemScene

CS-1157982

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=C(C=1OC=2C=CC=CC2C1N)C3CC3

Tpsa:
56.23

Logp:
2.6077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1157984

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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:
C₇H₁₄ClF₂N

Molecular Weight:
185.64

Synonyms:
None

SMILES:
Cl.FC1(F)CCCC1(C)CN

Tpsa:
26.02

Logp:
2.1924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157986

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(OCC)C(=NNC1=CC=C(Cl)C=C1)C

Tpsa:
50.69

Logp:
2.6909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157987

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N=1C=C(OC)C=CC1C2(CN)CCCCC2

Tpsa:
48.14

Logp:
2.2508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3