CS-0230966

Tetrahydro-N-methyl-2H-pyran-4-ethanamine

Manufacturer: ChemScene

CAS Number: 1083216-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0230966-100mg In Stock ₹ 10,951.68
250mg CS-0230966-250mg In Stock ₹ 15,229.68
1g CS-0230966-1g In Stock ₹ 40,298.76
5g CS-0230966-5g In Stock ₹ 1,15,762.68
10g CS-0230966-10g In Stock ₹ 1,71,633.36

CS-0230966 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

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

Methyl[2-(oxan-4-yl)ethyl]amine

SMILES

CNCCC1CCOCC1

Tpsa

21.26

Logp

1.0225

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV45476
1083216-46-9 | Methyl[2-(oxan-4-yl)ethyl]amine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0230966

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
Methyl[2-(oxan-4-yl)ethyl]amine

SMILES:
CNCCC1CCOCC1

Tpsa:
21.26

Logp:
1.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
4-cyclopropoxy-3-fluorobenzaldehyde

SMILES:
ClC1=NC=CC(N2N=CC=C2)=C1

Tpsa:
30.71

Logp:
1.9207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0230969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Methyl-α-methyl-γ-phenylacetoacetat

SMILES:
O=C(OC)C(C)C(CC1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
1.6073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0230970

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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:
C5H8ClN3S

Molecular Weight:
177.66

Synonyms:
5-dimethylamino-3-(chloromethyl)-1,2,4-thiadiazole

SMILES:
CN(C)C1=NC(CCl)=NS1

Tpsa:
29.02

Logp:
1.3429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2