CS-0561094

(1-((Tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1342200-59-2

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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

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

C1CC(OC1)CN2C=C(C=N2)CN

Tpsa

53.07

Logp

0.5208

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76376
1342200-59-2 | (1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-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-0561094

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CC(OC1)CN2C=C(C=N2)CN

Tpsa:
53.07

Logp:
0.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S(=O)(NC1CCN(CC1)C2CC2)C

Tpsa:
49.41

Logp:
0.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1(NCCOC2=CC=CC=C2)COCC1

Tpsa:
30.49

Logp:
1.4439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561097

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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:
C₁₀H₁₁BrINO

Molecular Weight:
368.01

Synonyms:
None

SMILES:
CCC(Br)C(NC1=CC=C(I)C=C1)=O

Tpsa:
29.1

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3