CS-0478483

N-ethyl-N-methylazetidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2231676-11-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0478483-250mg In Stock ₹ 5,475.84
1g CS-0478483-1g In Stock ₹ 11,037.24
5g CS-0478483-5g In Stock ₹ 54,758.40

CS-0478483 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂

Molecular Weight

187.11

Synonyms

None

SMILES

Cl.Cl.CCN(C)C1CNC1

Tpsa

15.27

Logp

0.7535

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69620
2231676-11-0 | N-Ethyl-n-methylazetidin-3-amine dihydrochloride
A2B Chem ₹ 4,449.12 - ₹ 11,122.80

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

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Img

ChemScene

CS-0478483

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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:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
Cl.Cl.CCN(C)C1CNC1

Tpsa:
15.27

Logp:
0.7535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478484

--


Purity:
98%

MDL No:
MFCD28502470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CC2(C1)CC(=O)N2

Tpsa:
58.64

Logp:
0.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478485

--


Purity:
98%

MDL No:
MFCD24533647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C1C(O)=O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
1-Azetidinecarboxylic acid, 3-[(aminosulfonyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(CS(=O)(N)=O)C1

Tpsa:
89.7

Logp:
0.1418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2