CS-0505994

Benzyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 319470-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0505994-100mg In Stock ₹ 7,101.48
250mg CS-0505994-250mg In Stock ₹ 13,090.68
1g CS-0505994-1g In Stock ₹ 30,202.68
5g CS-0505994-5g In Stock ₹ 90,094.68
10g CS-0505994-10g In Stock ₹ 1,43,997.48

CS-0505994 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD29059091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

3-Azetidineacetic acid, 1-[(phenylmethoxy)carbonyl]-, ethyl ester

SMILES

O=C(N1CC(CC(OCC)=O)C1)OCC2=CC=CC=C2

Tpsa

55.84

Logp

2.2082

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47453
319470-11-6 | Benzyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
A2B Chem ₹ 8,299.32 - ₹ 1,57,173.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505994

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Purity:
98%

MDL No:
MFCD29059091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
3-Azetidineacetic acid, 1-[(phenylmethoxy)carbonyl]-, ethyl ester

SMILES:
O=C(N1CC(CC(OCC)=O)C1)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.2082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0505995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O

Molecular Weight:
269.27

Synonyms:
1-METHYL-1H-INDOLE-2,3-DIONE 3-[N-(4-FLUOROPHENYL)HYDRAZONE]

SMILES:
O=C1N(C)C2=C(C=CC=C2)C1=NNC3=CC=C(F)C=C3

Tpsa:
44.7

Logp:
2.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505996

--


Purity:
98%

MDL No:
MFCD31567091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
FC(C1=CC(C2=NON=C2)=CC=C1)(F)F

Tpsa:
38.92

Logp:
2.7554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505998

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=CC=CC=C2Br)OC1)C

Tpsa:
21.59

Logp:
3.2505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2