CS-0553746

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

Manufacturer: ChemScene

CAS Number: 1491960-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0553746-1g In Stock ₹ 77,517.36
2.5g CS-0553746-2.5g In Stock ₹ 1,60,339.44
5g CS-0553746-5g In Stock ₹ 2,02,948.32
10g CS-0553746-10g In Stock ₹ 2,55,225.48

CS-0553746 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

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

C1COCCC1N2C=C(C=N2)CN

Tpsa

53.07

Logp

0.6933

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL84158
1491960-86-1 | [1-(oxan-4-yl)-1H-pyrazol-4-yl]methanamine
A2B Chem --

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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Img

ChemScene

CS-0553746

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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:
C1COCCC1N2C=C(C=N2)CN

Tpsa:
53.07

Logp:
0.6933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553747

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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:
C₁₂H₁₅BrN₄O₂

Molecular Weight:
327.18

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(C)C)C)C2=NNC(=C2Br)C(=O)O

Tpsa:
83.8

Logp:
2.93164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553748

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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:
C₁₀H₉F₃N₂OS

Molecular Weight:
262.25

Synonyms:
3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(C(F)(F)F)O

Tpsa:
48.91

Logp:
2.5782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CNC1)N(CCO)CC2=CC=CC=C2

Tpsa:
52.57

Logp:
0.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5