CS-0612694

2-Methylfuro[3,2-c]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1823402-54-5

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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

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

NC1=NC=CC2=C1C=C(C)O2

Tpsa

52.05

Logp

1.71842

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0612694

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(C)O2

Tpsa:
52.05

Logp:
1.71842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CCC[C@H](NC(OC(C)(C)C)=O)C1)=O

Tpsa:
81.7

Logp:
2.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
1,1,1-Trifluoro-methanesulfonic Acid 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-cyclohexen-1-yl Ester

SMILES:
O=S(C(F)(F)F)(OC1=CC(NC(OC(C)(C)C)=O)CCC1)=O

Tpsa:
81.7

Logp:
2.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
1,1,1-Trifluoro-methanesulfonic Acid 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-cyclohexen-1-yl Ester

SMILES:
O=S(C(F)(F)F)(OC1=CCCC(NC(OC(C)(C)C)=O)C1)=O

Tpsa:
81.7

Logp:
2.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3