CS-0336720

Diethyl 2-(1-(tert-butoxycarbonyl)azetidin-3-yl)malonate

Manufacturer: ChemScene

CAS Number: 183062-95-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0336720-100mg In Stock ₹ 8,812.68
250mg CS-0336720-250mg In Stock ₹ 11,550.60
1g CS-0336720-1g In Stock ₹ 28,405.92

CS-0336720 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₆

Molecular Weight

315.36

Synonyms

2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid diethyl ester

SMILES

CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa

82.14

Logp

1.5957

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA98775
183062-95-5 | Propanedioic acid, 2-[1-[(1,1-dimethylethoxy)carbonyl]-3-azetidinyl]-, 1,3-diethyl ester
A2B Chem ₹ 11,550.60 - ₹ 32,855.04

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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-0336720

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid diethyl ester

SMILES:
CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
1.5957

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine

SMILES:
NCC1=CC=CC(OCCCN(C)C)=C1

Tpsa:
38.49

Logp:
1.4758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₄O

Molecular Weight:
317.21

Synonyms:
None

SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl

Tpsa:
72.94

Logp:
2.129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0336723

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline

SMILES:
CC1=CC2=C(C=C(N=C2C=C1)O)C(F)(F)F

Tpsa:
33.12

Logp:
3.26762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0