CS-1166789

Furo[3,2-c]pyridin-3(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1256834-98-6

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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

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

None

SMILES

Cl.O=C1C=2C=NC=CC2OC1

Tpsa

39.19

Logp

1.0785

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA31536
1256834-98-6 | Furo[3,2-c]pyridin-3(2H)-one, hydrochloride (1:1)
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-1166789

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
Cl.O=C1C=2C=NC=CC2OC1

Tpsa:
39.19

Logp:
1.0785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1166790

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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:
C₇H₈BrN₃S

Molecular Weight:
246.13

Synonyms:
None

SMILES:
Br.N=1SN=C2C=C(C=CC12)CN

Tpsa:
51.8

Logp:
1.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166791

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N1CCCCC1C(C)(C)C

Tpsa:
86.63

Logp:
1.3302

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1166792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O₂S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC(=NC(=C1Cl)C)C)C2=CC=C(N)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A