CS-0284953

1-((Tetrahydro-2h-pyran-2-yl)methyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1182917-73-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284953-5g In Stock ₹ 3,35,309.64

CS-0284953 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

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=NN(CC2OCCCC2)C=C1

Tpsa

53.07

Logp

1.0344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0284953

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Purity:
95%

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=NN(CC2OCCCC2)C=C1

Tpsa:
53.07

Logp:
1.0344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O

Molecular Weight:
260.13

Synonyms:
None

SMILES:
NC1=NN(CC2OCCCC2)C=C1Br

Tpsa:
53.07

Logp:
1.7969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284955

--


Purity:
95%

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:
NC1=NN(CC2OCCCC2)C=C1C

Tpsa:
53.07

Logp:
1.34282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
NC1=NN(CC2OCCCC2)C=C1Cl

Tpsa:
53.07

Logp:
1.6878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2