CS-1029503

6-(Dimethylamino)-4-methylfuro[3,4-c]pyridine-1,3-dione

Manufacturer: ChemScene

CAS Number: 1803565-77-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C1OC(=O)C2=C1C=C(N=C2C)N(C)C

Tpsa

59.5

Logp

0.76662

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05997
1803565-77-6 | 6-(dimethylamino)-4-methyl-1H,3H-furo[3,4-c]pyridine-1,3-dione
A2B Chem ₹ 36,935.00 - ₹ 4,04,060.00

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-1029503

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1C=C(N=C2C)N(C)C

Tpsa:
59.5

Logp:
0.76662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N1CC(N2CCCC2)CC1C

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029506

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(O)C1CCCC(N)C1

Tpsa:
80.39

Logp:
0.1441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1029509

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₄

Molecular Weight:
186.09

Synonyms:
None

SMILES:
O=C(OC)C(=O)OCC(F)(F)F

Tpsa:
52.6

Logp:
0.2649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1