CS-0777145

Ethyl 3-(oxetan-3-ylamino)propanoate

Manufacturer: ChemScene

CAS Number: 1344287-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0777145-1g In Stock ₹ 1,14,137.04
5g CS-0777145-5g In Stock ₹ 1,91,141.04

CS-0777145 - 1g

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

98%

MDL No

MFCD24039218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

CCOC(=O)CCNC1COC1

Tpsa

47.56

Logp

-0.072

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH69019
1344287-93-9 | ethyl 3-[(oxetan-3-yl)amino]propanoate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777145

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Purity:
98%

MDL No:
MFCD24039218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC(=O)CCNC1COC1

Tpsa:
47.56

Logp:
-0.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0777146

--


Purity:
98%

MDL No:
MFCD31726356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1CC(C1)OC2=CC(=NC=C2)C#N

Tpsa:
45.91

Logp:
1.88458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777147

--


Purity:
98%

MDL No:
MFCD29034991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCCOC1=C(C=CC(=C1)N)C(=O)N

Tpsa:
87.57

Logp:
0.3929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0777148

--


Purity:
98%

MDL No:
MFCD27756607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C1CC1NCC2=C(C=CC=C2Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.5002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4