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CS-0117842

3-Imino-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

NC1=NC(C)=CC2=C1C(OC2)=N

Tpsa

71.99

Logp

0.82779

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉N₃O

Molecular Weight:

163.18

Synonyms:

None

SMILES:

NC1=NC(C)=CC2=C1C(OC2)=N

Tpsa:

71.99

Logp:

0.82779

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈N₂O₂

Molecular Weight:

164.16

Synonyms:

None

SMILES:

O=C1OCC2=C1C(N)=NC(C)=C2

Tpsa:

65.21

Logp:

0.64262

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀N₂O₂

Molecular Weight:

178.19

Synonyms:

None

SMILES:

O=C1OCC2=C1C(NC)=NC(C)=C2

Tpsa:

51.22

Logp:

1.10212

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₀ClFN₄O₂

Molecular Weight:

308.70

Synonyms:

None

SMILES:

N#CC1=C(COC)C=C(C)N(C2=NC(Cl)=NC=C2F)C1=O

Tpsa:

80.8

Logp:

1.7465

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

3