CS-0056387

2-(3-Aminoazetidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1409292-18-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0056387-100mg In Stock ₹ 16,684.20
250mg CS-0056387-250mg In Stock ₹ 26,438.04
1g CS-0056387-1g In Stock ₹ 65,196.72

CS-0056387 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD18882539

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

2-(3-aminoazetidin-1-yl)ethanol

SMILES

OCCN1CC(N)C1

Tpsa

49.49

Logp

-1.3784

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20095
1409292-18-7 | 2-(3-Aminoazetidin-1-yl)ethan-1-ol
A2B Chem ₹ 18,908.76 - ₹ 71,271.48

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-0056387

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Purity:
98%

MDL No:
MFCD18882539

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
2-(3-aminoazetidin-1-yl)ethanol

SMILES:
OCCN1CC(N)C1

Tpsa:
49.49

Logp:
-1.3784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056388

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Purity:
98%

MDL No:
MFCD30489826

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
Cubylcarbinol

SMILES:
OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45

Tpsa:
20.23

Logp:
0.3465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056389

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Purity:
98%

MDL No:
MFCD28501790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂S

Molecular Weight:
238.62

Synonyms:
Thieno[2,3-d]pyrimidine,4-chloro-5-(trifluoromethyl)

SMILES:
C1=C(C2=C(S1)N=CN=C2Cl)C(F)(F)F

Tpsa:
25.78

Logp:
3.3635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(3R)-1-Methyl-3-piperidiniumcarboxylate

SMILES:
O=C([C@H]1CN(C)CCC1)O

Tpsa:
40.54

Logp:
0.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1