CS-0309419

1-(2-Aminoethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1260773-28-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0309419-100mg In Stock ₹ 15,657.48
250mg CS-0309419-250mg In Stock ₹ 25,069.08
1g CS-0309419-1g In Stock ₹ 62,287.68

CS-0309419 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

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

1-(2-Aminoethyl)-3-azetidinol

SMILES

NCCN1CC(O)C1

Tpsa

49.49

Logp

-1.3784

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX66903
1260773-28-1 | 1-(2-AMINOETHYL)-3-AZETIDINOL
A2B Chem ₹ 15,058.56 - ₹ 1,76,766.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309419

--


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:
1-(2-Aminoethyl)-3-azetidinol

SMILES:
NCCN1CC(O)C1

Tpsa:
49.49

Logp:
-1.3784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0309420

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
C[C@@H](O)C1COC1

Tpsa:
29.46

Logp:
0.0136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
C[C@H](O)C1COC1

Tpsa:
29.46

Logp:
0.0136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309422

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BrNO₃

Molecular Weight:
320.22

Synonyms:
tert-butyl (4S)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate

SMILES:
BrC\C=C\[C@@H]1N(C(=O)OC(C)(C)C)C(C)(C)OC1

Tpsa:
38.77

Logp:
3.3095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2