CS-0492154

Furo[3,2-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1823918-95-1

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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

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

NC1C=C2C(=NC=1)C=CO2

Tpsa

52.05

Logp

1.41

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56770
1823918-95-1 | furo[3,2-b]pyridin-6-amine
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-0492154

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
NC1C=C2C(=NC=1)C=CO2

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492155

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Purity:
98%

MDL No:
MFCD32069940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
CCN1C(C(O)=O)=C(F)C(C)=N1

Tpsa:
55.12

Logp:
1.04872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO₃S

Molecular Weight:
320.38

Synonyms:
Benzoic acid, 2-fluoro-3-[[(4-methoxyphenyl)methyl]thio]-, ethyl ester

SMILES:
CCOC(=O)C1=C(F)C(=CC=C1)SCC2=CC=C(OC)C=C2

Tpsa:
35.53

Logp:
4.3033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492157

--


Purity:
98%

MDL No:
MFCD22552667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrNO₄

Molecular Weight:
382.25

Synonyms:
Spiro[benzofuran-2(3H),4'-piperidine]-1'-carboxylic acid, 6-bromo-3-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=C(C=C(Br)C=C3)O2

Tpsa:
55.84

Logp:
3.7939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0