CS-0512312

Ethyl 2-(3-aminoazetidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1488523-09-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512312-2.5g In Stock ₹ 1,17,388.32
5g CS-0512312-5g In Stock ₹ 1,73,686.80
10g CS-0512312-10g In Stock ₹ 2,57,450.04

CS-0512312 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

CC(N1CC(N)C1)C(OCC)=O

Tpsa

55.56

Logp

-0.4191

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55483
1488523-09-6 | ethyl 2-(3-aminoazetidin-1-yl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(N1CC(N)C1)C(OCC)=O

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512315

--


Purity:
98%

MDL No:
MFCD22987808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
8-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=CC([N+]([O-])=O)=C2N1

Tpsa:
81.47

Logp:
1.6569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512316

--


Purity:
98%

MDL No:
MFCD20718213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
2H-3,1-Benzoxazin-2-one, 8-amino-1,4-dihydro-

SMILES:
O=C1OCC2=CC=CC(N)=C2N1

Tpsa:
64.35

Logp:
1.3309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512317

--


Purity:
98%

MDL No:
MFCD14585450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₅O

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(N1N=CN=C1N)N

Tpsa:
99.82

Logp:
-1.2129

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0