CS-0468856

(S)-1-(1,4-dioxan-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1821837-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0468856-5g In Stock ₹ 2,00,894.88
10g CS-0468856-10g In Stock ₹ 3,34,454.04

CS-0468856 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

MFCD24618219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

(S)-(1,4-dioxan-2-yl)-N-methylmethanamine

SMILES

CNC[C@@H]1OCCOC1

Tpsa

30.49

Logp

-0.3788

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22958
1821837-10-8 | {[(2S)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468856

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Purity:
98%

MDL No:
MFCD24618219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(S)-(1,4-dioxan-2-yl)-N-methylmethanamine

SMILES:
CNC[C@@H]1OCCOC1

Tpsa:
30.49

Logp:
-0.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(N2CCNCC2)=C1.[H]Cl

Tpsa:
33.73

Logp:
1.5352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
2-[(1-Phenylpropan-2-yl)amino]acetic acid hydrochloride

SMILES:
O=C(O)CNC(C)CC1=CC=CC=C1.[H]Cl

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468859

--


Purity:
98%

MDL No:
MFCD21090540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrN

Molecular Weight:
352.27

Synonyms:
None

SMILES:
BrC1=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=CC=C1

Tpsa:
3.24

Logp:
5.6559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5