CS-0005778

1-tert-butyl 2-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1148044-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0005778-5g In Stock ₹ 2,24,338.32

CS-0005778 - 5g

₹ 2,24,338.32

In Stock

Quantity

1

Base Price: ₹ 2,24,338.32

GST (18%): ₹ 40,380.898

Total Price: ₹ 2,64,719.218

Purity

95+%

MDL No

MFCD18207022

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate

SMILES

O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1

Tpsa

72.91

Logp

1.128

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA19552
1148044-27-2 | 1-tert-Butyl 2-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005778

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Purity:
95+%

MDL No:
MFCD18207022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1

Tpsa:
72.91

Logp:
1.128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CCC13NCC3

Tpsa:
32.34

Logp:
1.151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005780

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Purity:
98%

MDL No:
MFCD00152393

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
3-dibutylaminopropan-1-ol

SMILES:
OCCCN(CCCC)CCCC

Tpsa:
23.47

Logp:
2.271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0005781

--


Purity:
97%

MDL No:
MFCD02259383

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₂₅Cl₂N

Molecular Weight:
242.23

Synonyms:
N-Butyl-N-(3-chloropropyl)butan-1-amine hydrochloride

SMILES:
ClCCCN(CCCC)CCCC.Cl

Tpsa:
3.24

Logp:
3.9393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9