CS-0528696

6-Methyl-1,3-dihydrofuro[3,4-c]pyridine-1,7-diol

Manufacturer: ChemScene

CAS Number: 17281-92-4

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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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol

SMILES

OC1OCC2=C1C(O)=C(C)N=C2

Tpsa

62.58

Logp

0.61672

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0528696

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol

SMILES:
OC1OCC2=C1C(O)=C(C)N=C2

Tpsa:
62.58

Logp:
0.61672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0528697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFN₃O₂

Molecular Weight:
250.03

Synonyms:
None

SMILES:
NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
1.782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0528698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
3-Azetidineethanesulfonamide

SMILES:
O=S(CCC1CNC1)(N)=O

Tpsa:
72.19

Logp:
-1.1156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0528699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(C(C1=CC(O)=CC(O)=C1)=O)O

Tpsa:
94.83

Logp:
0.3651

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2