CS-0432961

N-Isopropyl-2,3-dihydrobenzofuran-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1456416-09-3

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(C1=CC=C(OCC2)C2=C1)NC(C)C

Tpsa

38.33

Logp

1.7597

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02F134
N-Isopropyl-2,3-dihydrobenzofuran-5-carboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO59380
1456416-09-3 | N-Isopropyl-2,3-dihydrobenzofuran-5-carboxamide
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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Img

ChemScene

CS-0432961

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2)C2=C1)NC(C)C

Tpsa:
38.33

Logp:
1.7597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432965

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C2=NC(O)=CC(O)N2

Tpsa:
64.85

Logp:
2.061

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0432966

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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:
C₆H₁₀Br₂

Molecular Weight:
241.95

Synonyms:
None

SMILES:
BrCC/C=C/CCBr

Tpsa:
0

Logp:
3.1126

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0432967

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
OC1=CC(O)NC(C2=CC(C(F)(F)F)=CC=C2)=N1

Tpsa:
64.85

Logp:
1.773

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1