CS-0502082

Diethyl azetidine-3,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1011479-74-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0502082-500mg In Stock ₹ 72,298.20
1g CS-0502082-1g In Stock ₹ 76,747.32
5g CS-0502082-5g In Stock ₹ 2,39,140.20

CS-0502082 - 500mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

3,3-DIETHYL AZETIDINE-3,3-DICARBOXYLATE

SMILES

CCOC(=O)C1(CNC1)C(=O)OCC

Tpsa

64.63

Logp

-0.2978

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63814
1011479-74-5 | 3,3-diethyl azetidine-3,3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502082

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
3,3-DIETHYL AZETIDINE-3,3-DICARBOXYLATE

SMILES:
CCOC(=O)C1(CNC1)C(=O)OCC

Tpsa:
64.63

Logp:
-0.2978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(OC)=NC=N1

Tpsa:
61.31

Logp:
0.801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0502084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
[H]C(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
1.5857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0502085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-Methyl-5-Methoxy-4-azaindole

SMILES:
COC1=CC=C2NC(C)=CC2=N1

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1