CS-0496954

3-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2310267-41-3

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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

NC1=CC(=NN1)CC2CCOCC2

Tpsa

63.93

Logp

0.961

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58446
2310267-41-3 | 3-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-5-amine
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

Show Difference

Img

ChemScene

CS-0496954

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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:
NC1=CC(=NN1)CC2CCOCC2

Tpsa:
63.93

Logp:
0.961

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
COCC1C=C([N+](=O)[O-])NN=1

Tpsa:
81.05

Logp:
0.4643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCC1N(N=C(N)C=1)C(=O)OC(C)(C)C

Tpsa:
70.14

Logp:
1.8109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N₃O₂S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C2SC=NN=2)CC(F)(F)C1

Tpsa:
64.11

Logp:
2.6872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2