CS-0492727

Tert-butyl 2-(2-methoxyethyl)-3-oxoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1909312-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492727-1g In Stock ₹ 1,71,291.12

CS-0492727 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

MFCD29763285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

COCCC1N(C(=O)OC(C)(C)C)CC1=O

Tpsa

55.84

Logp

1.2113

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45882
1909312-42-0 | tert-Butyl 2-(2-methoxyethyl)-3-oxoazetidine-1-carboxylate
A2B Chem ₹ 75,806.16 - ₹ 7,78,510.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0492727

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Purity:
98%

MDL No:
MFCD29763285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COCCC1N(C(=O)OC(C)(C)C)CC1=O

Tpsa:
55.84

Logp:
1.2113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492728

--


Purity:
98%

MDL No:
MFCD20700375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
Tricyclo[8.2.1.0^{3,8}]trideca-3(8),4,6-trien-13-amine

SMILES:
NC1C2CC3=C(C=CC=C3)CC1CC2

Tpsa:
26.02

Logp:
2.1387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492729

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=CC1C=C2C(=CC=1)NC(C#N)=C2

Tpsa:
56.65

Logp:
1.85208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CCOC1CNC1

Tpsa:
45.05

Logp:
-0.50162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2