CS-0726868

(S)-2-(Azetidin-2-yl)ethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1956437-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0726868-5g In Stock ₹ 85,974.00

CS-0726868 - 5g

₹ 85,974.00

In Stock

Quantity

1

Base Price: ₹ 85,974.00

GST (18%): ₹ 15,475.32

Total Price: ₹ 1,01,449.32

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.OCC[C@@H]1CCN1

Tpsa

32.26

Logp

0.1525

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0726868

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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.OCC[C@@H]1CCN1

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CNC(=O)C[C@@H]1CCN1

Tpsa:
41.13

Logp:
-0.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726870

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CN1C=C(O[C@@H]2CCNC2)C(C)=N1

Tpsa:
39.08

Logp:
0.46922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
Cl.ClC1=CC(=CC(=C1)C#N)[C@H]1CCNC1

Tpsa:
35.82

Logp:
2.71038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1