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CS-0046702

1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 181212-90-8

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0046702-100mg	In Stock	₹ 1,283.40
250mg	CS-0046702-250mg	In Stock	₹ 2,994.60
1g	CS-0046702-1g	In Stock	₹ 6,930.36
5g	CS-0046702-5g	In Stock	₹ 34,566.24

CS-0046702 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD09261159

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

N-Boc-Aziridine-2-carboxylicacidmethylester

SMILES

O=C(N1C(C(OC)=O)C1)OC(C)(C)C

Tpsa

55.61

Logp

0.7787

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 1-TERT-BUTYL 2-METHYL AZIRIDINE-1,2-DICARBOXYLATE \| 181212-90-8 \| MFCD09261159 \| 1g	eMolecules	₹ 20,721.78
	eMolecules Pharmablock / 1-tert-butyl 2-methyl aziridine-12-dicarboxylate / 25mg / 551106218 / PBGJ3184 / 0.000 / 181212-90-8 / MFCD09261159 / 201.222 / C9H15NO4	eMolecules	₹ 2,854.28
	eMolecules 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate \| 181212-90-8 \| MFCD09261159 \| 1g	eMolecules	₹ 10,201.32
	1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester	Aaron Chemicals LLC	₹ 1,454.52 - ₹ 94,030.44
	181212-90-8 \| 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate	A2B Chem	₹ 941.16 - ₹ 24,213.48

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD09261159

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₅NO₄

Molecular Weight:

201.22

Synonyms:

N-Boc-Aziridine-2-carboxylicacidmethylester

SMILES:

O=C(N1C(C(OC)=O)C1)OC(C)(C)C

Tpsa:

55.61

Logp:

0.7787

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈N₂O₂

Molecular Weight:

140.14

Synonyms:

bis(methylamino)cyclobut-3-ene-1,2-dione

SMILES:

O=C1C(NC)=C(NC)C1=O

Tpsa:

58.2

Logp:

-0.634

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD09055064

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅N

Molecular Weight:

125.21

Synonyms:

octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers

SMILES:

C12CCCNC1CCC2

Tpsa:

12.03

Logp:

1.5385

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

96%

MDL No:

MFCD07786690

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₁₁NO

Molecular Weight:

101.15

Synonyms:

3-FURANAMINE, TETRAHYDRO-N-METHYL-

SMILES:

CNC1COCC1

Tpsa:

21.26

Logp:

-0.0053

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1