CS-0005432

3-Ethoxyazetidine

Manufacturer: ChemScene

CAS Number: 88536-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0005432-250mg In Stock ₹ 7,101.48
1g CS-0005432-1g In Stock ₹ 16,940.88
5g CS-0005432-5g In Stock ₹ 66,993.48

CS-0005432 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD09701259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

3-Ethoxyazetidin

SMILES

CCOC1CNC1

Tpsa

21.26

Logp

-0.0053

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD84895
88536-21-4 | 3-ethoxyazetidine
A2B Chem ₹ 14,374.08 - ₹ 54,672.84

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005432

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Purity:
98%

MDL No:
MFCD09701259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
3-Ethoxyazetidin

SMILES:
CCOC1CNC1

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005433

--


Purity:
98%

MDL No:
MFCD06658338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-(phenylmethyl)-2-Azetidinemethanamine

SMILES:
NCC1N(CC1)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
1.2196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005434

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Purity:
98%

MDL No:
MFCD06658337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-Benzylazetidine-2-carboxamide

SMILES:
O=C(N)C1N(CC2=CC=CC=C2)CC1

Tpsa:
46.33

Logp:
0.7462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005435

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Purity:
96%

MDL No:
MFCD06658333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
Azetidine-2-carboxamide

SMILES:
O=C(N)C1NCC1

Tpsa:
55.12

Logp:
-1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1