CS-0729579

(3-Aminobenzofuran-2-yl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 128170-38-7

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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

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

None

SMILES

NC1=C(OC2=CC=CC=C12)C(=O)C1=CC=C(F)C=C1

Tpsa

56.23

Logp

3.3851

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34370
128170-38-7 | (3-Aminobenzofuran-2-yl)(4-fluorophenyl)methanone
A2B Chem ₹ 40,897.68 - ₹ 52,790.52

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-0729579

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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:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
NC1=C(OC2=CC=CC=C12)C(=O)C1=CC=C(F)C=C1

Tpsa:
56.23

Logp:
3.3851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂S

Molecular Weight:
331.82

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)C2=C(Cl)C3=CC=C(C)C=C3S2)=C1

Tpsa:
38.33

Logp:
5.12402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O

Molecular Weight:
352.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NCC1=CC=CC=C1

Tpsa:
41.99

Logp:
5.14022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NOS

Molecular Weight:
350.26

Synonyms:
None

SMILES:
CC1=CC=C2C(Cl)=C(SC2=C1)C(=O)NC1=CC=C(C)C(Cl)=C1

Tpsa:
29.1

Logp:
6.07724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2