CS-0449691

2-((Tetrahydro-2H-pyran-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2201-20-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0449691-250mg In Stock ₹ 72,041.52
500mg CS-0449691-500mg In Stock ₹ 1,19,955.12

CS-0449691 - 250mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

2-[(tetrahydropyran-2-yl)oxy]ethylamine

SMILES

C1CCOC(C1)OCCN

Tpsa

44.48

Logp

0.4883

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449691

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
2-[(tetrahydropyran-2-yl)oxy]ethylamine

SMILES:
C1CCOC(C1)OCCN

Tpsa:
44.48

Logp:
0.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
Methyl 2-chloro-4-(1H-1,2,4-triazol-1-yl)-benzenecarboxylate

SMILES:
COC(=O)C1=C(C=C(C=C1)N2C=NC=N2)Cl

Tpsa:
57.01

Logp:
1.7073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449693

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-Butyl 2-(broMoMethyl)benzylcarbaMate

SMILES:
CC(C)(OC(NCC1=CC=CC=C1CBr)=O)C

Tpsa:
38.33

Logp:
3.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
2-(3-Hydroxyprop-1-ynyl)benzonitrile

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

Tpsa:
44.02

Logp:
0.90208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0