CS-0529233

2-(1,4-Dioxan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 933749-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0529233-1g In Stock ₹ 52,277.16

CS-0529233 - 1g

₹ 52,277.16

In Stock

Quantity

1

Base Price: ₹ 52,277.16

GST (18%): ₹ 9,409.889

Total Price: ₹ 61,687.049

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

2-(1,4-Dioxan-2-yl)ethanamine

SMILES

NCCC1OCCOC1

Tpsa

44.48

Logp

-0.2494

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28560
933749-31-6 | 2-(1,4-dioxan-2-yl)ethan-1-amine
A2B Chem ₹ 38,074.20

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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-0529233

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
2-(1,4-Dioxan-2-yl)ethanamine

SMILES:
NCCC1OCCOC1

Tpsa:
44.48

Logp:
-0.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529234

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
3-Bromo-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester

SMILES:
O=C(C1=C(Br)C=CN1C)OC

Tpsa:
31.23

Logp:
1.5742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N(CC1)CC21CC(B3OC(C)(C)C(C)(C)O3)C2)OC(C)(C)C

Tpsa:
48

Logp:
3.8698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-3-bromo-1-methyl-, ethyl ester

SMILES:
O=C(C1=C(N)N(C)N=C1Br)OCC

Tpsa:
70.14

Logp:
0.9415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2