CS-0778856

3-(Azetidin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1521149-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0778856-5g In Stock ₹ 3,37,448.64

CS-0778856 - 5g

₹ 3,37,448.64

In Stock

Quantity

1

Base Price: ₹ 3,37,448.64

GST (18%): ₹ 60,740.755

Total Price: ₹ 3,98,189.395

Purity

98%

MDL No

MFCD26383425

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

C1C(CN1)CCC(=O)O

Tpsa

49.33

Logp

0.0706

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0778856

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Purity:
98%

MDL No:
MFCD26383425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1C(CN1)CCC(=O)O

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778857

--


Purity:
98%

MDL No:
MFCD25953930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)F)N)Br

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778858

--


Purity:
98%

MDL No:
MFCD28369616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1=CC=C(C=C1)CO

Tpsa:
66.4

Logp:
0.2281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778859

--


Purity:
98%

MDL No:
MFCD28166388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)CCC1=NC=C(C=N1)Cl

Tpsa:
52.08

Logp:
1.6257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4