CS-0503393

(S)-1-(azetidin-3-yl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2512219-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0503393-1g In Stock ₹ 81,624.24
5g CS-0503393-5g In Stock ₹ 2,43,931.56

CS-0503393 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

Cl.C[C@H](O)C1CNC1

Tpsa

32.26

Logp

0.0084

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH62869
2512219-88-2 | (1S)-1-(azetidin-3-yl)ethanol;hydrochloride
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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503393

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.C[C@H](O)C1CNC1

Tpsa:
32.26

Logp:
0.0084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
3-ISOPROPOXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)OC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503395

--


Purity:
98%

MDL No:
MFCD28646803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
2-Methyl-2-propanyl 3-(1-aminopropyl)-1-azetidinecarboxylate

SMILES:
CCC(N)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503396

--


Purity:
98%

MDL No:
MFCD28646872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)C(N)C1CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.56

Logp:
1.8366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2