CS-0601570

(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1342063-04-0

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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

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

NCC1=NN(CC2CCOCC2)C=C1

Tpsa

53.07

Logp

0.7684

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU98409
1342063-04-0 | [1-(oxan-4-ylmethyl)pyrazol-3-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

Compare Similar Items

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Img

ChemScene

CS-0601570

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NCC1=NN(CC2CCOCC2)C=C1

Tpsa:
53.07

Logp:
0.7684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601571

--


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:
C1CCOC(C1)CN2C=C(C=N2)C=O

Tpsa:
44.12

Logp:
1.2647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO₃S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
CS(=O)(N(CC1=CC=C(Br)O1)C)=O

Tpsa:
50.52

Logp:
1.4335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C2=NNN=C2

Tpsa:
70.67

Logp:
0.4771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2