CS-0909178

1-(4-Methoxytetrahydro-2H-pyran-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1785417-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0909178-1g In Stock ₹ 1,71,804.48
5g CS-0909178-5g In Stock ₹ 4,82,986.20
10g CS-0909178-10g In Stock ₹ 7,12,885.92

CS-0909178 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CNCC1(OC)CCOCC1

Tpsa

30.49

Logp

0.4014

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL60056
1785417-55-1 | [(4-methoxyoxan-4-yl)methyl](methyl)amine
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0909178

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CNCC1(OC)CCOCC1

Tpsa:
30.49

Logp:
0.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₂N

Molecular Weight:
243.68

Synonyms:
None

SMILES:
C#C[C@H](C1=C2C(C(F)(CC2)F)=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃O₄S

Molecular Weight:
402.14

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C=C(Br)C(N2C)=O)C2=NC(C)=N1)=O

Tpsa:
91.15

Logp:
1.62782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CN[C@@H]1COC[C@H]1OC

Tpsa:
30.49

Logp:
-0.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2