CS-0523307

1,3-Dimethoxy-N-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 78531-30-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523307-2.5g In Stock ₹ 69,474.72
5g CS-0523307-5g In Stock ₹ 1,02,757.56
10g CS-0523307-10g In Stock ₹ 1,52,296.80

CS-0523307 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂

Molecular Weight

133.19

Synonyms

None

SMILES

CNC(COC)COC

Tpsa

30.49

Logp

-0.1328

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD35335
78531-30-3 | 2-Propanamine, 1,3-dimethoxy-N-methyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523307

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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:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CNC(COC)COC

Tpsa:
30.49

Logp:
-0.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523308

--


Purity:
98%

MDL No:
MFCD19211115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈FNO

Molecular Weight:
93.10

Synonyms:
3-Amino-2-fluoro-1-propanol

SMILES:
OCC(F)CN

Tpsa:
46.25

Logp:
-0.7245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523309

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
Diethyl (4-amino-3-fluorophenyl)methylmalonate

SMILES:
O=C(OCC)C(C)(C1=CC=C(N)C(F)=C1)C(OCC)=O

Tpsa:
78.62

Logp:
1.7918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523310

--


Purity:
98%

MDL No:
MFCD18812563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2,5-Oxazolidinedione, 4-cyclohexyl-, (R)- (9CI)

SMILES:
O=C(N[C@@H]1C2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.2017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1