CS-1084304

N-(1-(Benzofuran-2-yl)propan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 30455-74-4

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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

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(NC(C)CC=1OC=2C=CC=CC2C1)C

Tpsa

42.24

Logp

2.4999

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK69041
30455-74-4 | N-[1-(1-benzofuran-2-yl)propan-2-yl]acetamide
A2B Chem ₹ 44,747.88

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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Img

ChemScene

CS-1084304

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(NC(C)CC=1OC=2C=CC=CC2C1)C

Tpsa:
42.24

Logp:
2.4999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084306

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C(=O)C=CC=2SC=CC2)C(C)(C)C

Tpsa:
43.37

Logp:
4.5957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084307

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)NCC=2C=CC=C(OC)C2O)C

Tpsa:
41.49

Logp:
3.46042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084311

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₄

Molecular Weight:
292.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1F)NCC=2C=CC=C(OC)C2O

Tpsa:
84.63

Logp:
3.0602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5