CS-0312665

Bis(tetrahydro-2H-pyran-4-yl)amine

Manufacturer: ChemScene

CAS Number: 1080028-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0312665-1g In Stock ₹ 9,924.96
5g CS-0312665-5g In Stock ₹ 25,154.64
10g CS-0312665-10g In Stock ₹ 45,774.60
25g CS-0312665-25g In Stock ₹ 87,527.88

CS-0312665 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

di(tetrahydropyran-4-yl)amine

SMILES

C1COCCC1NC2CCOCC2

Tpsa

30.49

Logp

0.934

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB71230
1080028-76-7 | Di(tetrahydropyran-4-yl)amine
A2B Chem ₹ 4,106.88 - ₹ 24,470.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H318

Precautionary Statements

P280-P301+P330+P331

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Img

ChemScene

CS-0312665

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
di(tetrahydropyran-4-yl)amine

SMILES:
C1COCCC1NC2CCOCC2

Tpsa:
30.49

Logp:
0.934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312666

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
6-AMino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2

Tpsa:
53.07

Logp:
2.3176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312667

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
6-chloro-N-isopropylpyridazin-3-amine

SMILES:
CC(NC1=NN=C(Cl)C=C1)C

Tpsa:
37.81

Logp:
1.9503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312668

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
N-(5-bromoquinolin-8-yl)ethanamide

SMILES:
CC(NC1=CC=C(Br)C2=C1N=CC=C2)=O

Tpsa:
41.99

Logp:
2.9557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1