CS-0442139

N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1187927-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0442139-1g In Stock ₹ 8,299.32

CS-0442139 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride

SMILES

CNCCC1CCCCO1.Cl

Tpsa

21.26

Logp

1.5868

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12053
1187927-73-6 | Methyl-[2-(tetrahydro-pyran-2-yl)-ethyl]-amine hcl
A2B Chem ₹ 5,219.16

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-0442139

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride

SMILES:
CNCCC1CCCCO1.Cl

Tpsa:
21.26

Logp:
1.5868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O[C@H]2CCNC2)F

Tpsa:
21.26

Logp:
1.5664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

SMILES:
CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12

Tpsa:
22

Logp:
2.7805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C=2C(=NN(C21)C)N

Tpsa:
86.98

Logp:
1.7171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1