CS-0073084

N,N-Dimethyl-2-(pyrazolo[1,5-a]pyrazin-4-yloxy)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2201619-78-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O

Molecular Weight

260.33

Synonyms

None

SMILES

CN(C)C1C(CCCC1)OC2=NC=CN3C2=CC=N3

Tpsa

42.66

Logp

1.9809

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK91173
2201619-78-3 | N,N-dimethyl-2-{pyrazolo[1,5-a]pyrazin-4-yloxy}cyclohexan-1-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0073084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CN(C)C1C(CCCC1)OC2=NC=CN3C2=CC=N3

Tpsa:
42.66

Logp:
1.9809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1N(C)C(C2CC2)=NN1CC=C

Tpsa:
39.82

Logp:
0.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1N(C2CC2)C(C)=NN1CC#CC

Tpsa:
39.82

Logp:
0.71142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃O₂

Molecular Weight:
253.22

Synonyms:
None

SMILES:
N=C(N1CCN(C(OCC)=O)CC1)C(F)(F)F

Tpsa:
56.63

Logp:
1.30007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1