CS-0472775

3-(Azetidin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1784407-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0472775-1g In Stock ₹ 1,28,767.80
2.5g CS-0472775-2.5g In Stock ₹ 2,51,974.20
5g CS-0472775-5g In Stock ₹ 3,72,528.24
10g CS-0472775-10g In Stock ₹ 5,52,289.80

CS-0472775 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

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

OC(=O)CCC1NCC1

Tpsa

49.33

Logp

0.2131

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM69181
1784407-42-6 | 3-(azetidin-2-yl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0472775

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OC(=O)CCC1NCC1

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CCOC(=O)C1C(N)C2C=CC1CC2

Tpsa:
52.32

Logp:
1.089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](N)[C@H]2C=C[C@@H]1CC2

Tpsa:
52.32

Logp:
1.089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H](N)[C@@H]2C=C[C@H]1CC2

Tpsa:
52.32

Logp:
1.089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2