CS-0975891

2-(2-Methyltetrahydro-2H-pyran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 933734-55-5

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Pack Size SKU Availability Price
1g CS-0975891-1g In Stock ₹ 1,02,158.64

CS-0975891 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

O1CCCCC1(C)CCN

Tpsa

35.25

Logp

1.2944

H Acceptors

2

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

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-0975891

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O1CCCCC1(C)CCN

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
N=1C=C(N2C1SCC2)CN

Tpsa:
43.84

Logp:
0.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
N1=C(SC2=C1CCCC2)CCCN

Tpsa:
38.91

Logp:
1.9132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O1C=CC=C1C2CC2N

Tpsa:
39.16

Logp:
1.0942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1