CS-0184909

1-tert-Butyl 2-methyl (2R)-2-methylazetidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1384745-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0184909-1g In Stock ₹ 1,64,617.44

CS-0184909 - 1g

₹ 1,64,617.44

In Stock

Quantity

1

Base Price: ₹ 1,64,617.44

GST (18%): ₹ 29,631.139

Total Price: ₹ 1,94,248.579

Purity

97%

MDL No

None

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

O=C(N1[C@](C(OC)=O)(C)CC1)OC(C)(C)C

Tpsa

55.84

Logp

1.5589

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24800
1384745-52-1 | 1-tert-butyl2-methyl(2R)-2-methylazetidine-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184909

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Purity:
97%

MDL No:
None

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:
O=C(N1[C@](C(OC)=O)(C)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@](C)(C=O)CCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0