CS-0726478

3-Methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089258-67-1

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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

C₉H₁₇Cl₂N₃O

Molecular Weight

254.16

Synonyms

None

SMILES

Cl.Cl.CC1=NN(C=C1N)C1CCOCC1

Tpsa

53.07

Logp

1.96882

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43944
2089258-67-1 | 3-methyl-1-(oxan-4-yl)-1h-pyrazol-4-amine dihydrochloride
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726478

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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:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
None

SMILES:
Cl.Cl.CC1=NN(C=C1N)C1CCOCC1

Tpsa:
53.07

Logp:
1.96882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726479

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=CN2C(Br)=NN=C2C=C1

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=CC(=C1)C#N

Tpsa:
33.02

Logp:
3.23388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.C1COCC(N1)C1=NOC(=N1)C1=CC=CC=C1

Tpsa:
60.18

Logp:
1.8193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2