CS-0053696

N-methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1403767-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0053696-1g In Stock ₹ 1,04,639.88

CS-0053696 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

MFCD22581531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂O

Molecular Weight

229.15

Synonyms

None

SMILES

CN(C1CNC1)C2CCOC2.Cl.Cl

Tpsa

24.5

Logp

0.1007

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62390
1403767-08-7 | N-Methyl-n-(tetrahydrofuran-3-yl)azetidin-3-amine dihydrochloride
A2B Chem ₹ 36,363.00 - ₹ 1,54,008.00

Related Products

Img

ChemScene

CS-0183773

--

Img

ChemScene

CS-0048803

--

Img

ChemScene

CS-0255904

--

Img

ChemScene

CS-0443467

--

Img

ChemScene

CS-0199667

--

Img

ChemScene

CS-0053718

--

Img

ChemScene

CS-0053712

--

Img

ChemScene

CS-0056397

--

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-0053696

--


Purity:
98%

MDL No:
MFCD22581531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
CN(C1CNC1)C2CCOC2.Cl.Cl

Tpsa:
24.5

Logp:
0.1007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053697

--


Purity:
98%

MDL No:
MFCD18365988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
N-Methyl-N-(tetrahydro-3-furanyl)-4-piperidinamine

SMILES:
CN(C1COCC1)C2CCNCC2

Tpsa:
24.5

Logp:
0.4591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053698

--


Purity:
98%

MDL No:
MFCD22690738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
2-(2,5-Diazabicyclo[2.2.2]oct-2-yl)-2-methyl-1-propanol

SMILES:
CC(C)(N1C(CC2)CNC2C1)CO

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053699

--


Purity:
98%

MDL No:
MFCD22123277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1CCN(C2COC2)CC1)OC(C)(C)C

Tpsa:
42.01

Logp:
0.9379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1