CS-1137742

(3-((Tetrahydrofuran-3-yl)oxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1507096-98-1

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

N=1C=CC(=C(OC2COCC2)C1)CN

Tpsa

57.37

Logp

0.708

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL78066
1507096-98-1 | [3-(oxolan-3-yloxy)pyridin-4-yl]methanamine
A2B Chem --

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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

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Img

ChemScene

CS-1137742

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N=1C=CC(=C(OC2COCC2)C1)CN

Tpsa:
57.37

Logp:
0.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.65

Synonyms:
None

SMILES:
O=C(C1=CN(C=2C(Cl)=NC=CC12)C)C

Tpsa:
34.89

Logp:
2.4293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BN₃O₂

Molecular Weight:
305.23

Synonyms:
None

SMILES:
N=1C=C(C=C(C1NCCN(C)C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2OC=CC2=C(OCC(=O)C)C1

Tpsa:
65.74

Logp:
2.1872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4