CS-0005431

3-Propoxy-azetidine

Manufacturer: ChemScene

CAS Number: 897086-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0005431-1g In Stock ₹ 1,20,040.68
5g CS-0005431-5g In Stock ₹ 4,79,392.68

CS-0005431 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

96%

MDL No

MFCD09701258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

3-propoxyazetidine

SMILES

CCCOC1CNC1

Tpsa

21.26

Logp

0.3848

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-247-1974
eMolecules​ JW PharmLab LLC / 3-Propoxy-azetidine / 50mg / 571062247 / 25R0004 / 96.000 / 897086-92-9 / MFCD09701258 / 115.176 / C6H13NO
eMolecules​ ₹ 19,647.14
AD83595
897086-92-9 | 3-Propoxyazetidine
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

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ChemScene

CS-0005431

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Purity:
96%

MDL No:
MFCD09701258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-propoxyazetidine

SMILES:
CCCOC1CNC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005432

--


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

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ChemScene

CS-0005433

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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

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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