CS-0446784

3-(2-Aminoethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1444103-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0446784-1g In Stock ₹ 1,09,174.56
5g CS-0446784-5g In Stock ₹ 3,26,582.52

CS-0446784 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

3-(2-Amino-ethyl)-azetidin-3-ol

SMILES

C(CN)C1(CNC1)O

Tpsa

58.28

Logp

-1.3305

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65333
1444103-31-4 | 3-(2-aminoethyl)azetidin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0446784

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
3-(2-Amino-ethyl)-azetidin-3-ol

SMILES:
C(CN)C1(CNC1)O

Tpsa:
58.28

Logp:
-1.3305

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0446785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
L-isoleucinamide

SMILES:
CC[C@@H]([C@H](N)C(N)=O)C

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446786

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
Racemic-(3aR,4R,7aS)-tert-butyl 4-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)O

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446787

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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:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
N-prop-2-ynylaniline

SMILES:
C#CCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
1.7317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2