CS-0519385

2-(Azetidin-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2219370-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0519385-1g In Stock ₹ 74,266.08
5g CS-0519385-5g In Stock ₹ 2,82,946.92
10g CS-0519385-10g In Stock ₹ 5,44,247.16

CS-0519385 - 1g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

CC(N1CCC1)C(O)=O.[H]Cl

Tpsa

40.54

Logp

0.587

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05489
2219370-85-9 | 2-(Azetidin-1-yl)propanoic acid hydrochloride
A2B Chem ₹ 14,716.32 - ₹ 1,81,558.32

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-0519385

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC(N1CCC1)C(O)=O.[H]Cl

Tpsa:
40.54

Logp:
0.587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆INO₃

Molecular Weight:
315.06

Synonyms:
3-Quinolinecarboxylic acid, 4-hydroxy-7-iodo-

SMILES:
O=C(C1=C(O)C2=CC=C(I)C=C2N=C1)O

Tpsa:
70.42

Logp:
2.2432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0519387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(Br)C(C)=C1

Tpsa:
37.3

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2,4-Imidazolidinedione, 1-methyl-3-phenyl-

SMILES:
O=C1N(C2=CC=CC=C2)C(CN1C)=O

Tpsa:
40.62

Logp:
1.085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1