CS-0492792

N-(oxetan-3-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1502032-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0492792-5g In Stock ₹ 3,16,999.80

CS-0492792 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

MFCD23839156

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

N-(3-Oxetanyl)azetidin-3-amine

SMILES

C1NCC1NC1COC1

Tpsa

33.29

Logp

-1.0534

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36729
1502032-49-6 | N-(oxetan-3-yl)azetidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0492792

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Purity:
98%

MDL No:
MFCD23839156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N-(3-Oxetanyl)azetidin-3-amine

SMILES:
C1NCC1NC1COC1

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492793

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-azetidinyloxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1CNC1

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492794

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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:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
(1R,3S,5s)-5-fluorocyclohexane-1,3-diamine

SMILES:
N[C@@H]1CC(F)C[C@H](N)C1

Tpsa:
52.04

Logp:
0.163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492795

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Purity:
98%

MDL No:
MFCD22394876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(3R,5R)-3,5-piperidinediol

SMILES:
O[C@@H]1C[C@@H](O)CNC1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0