CS-0700785

(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 54891-82-6

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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

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

CC1=CC(C)=C2C(OC(C(=O)C3=CC=CC=C3)=C2N)=N1

Tpsa

69.12

Logp

3.25784

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74628
54891-82-6 | (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)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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Img

ChemScene

CS-0700785

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(OC(C(=O)C3=CC=CC=C3)=C2N)=N1

Tpsa:
69.12

Logp:
3.25784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700786

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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:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa:
34.37

Logp:
4.791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700788

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC(=O)C1=NOC2CCCCCCC12

Tpsa:
47.89

Logp:
1.8846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700789

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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:
C₁₈H₃₀O₈

Molecular Weight:
374.43

Synonyms:
None

SMILES:
CCOC(=O)C(CCCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC

Tpsa:
105.2

Logp:
2.0316

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13