CS-0699539

Dimethyl 2-(1-benzhydrylazetidin-3-yl)malonate

Manufacturer: ChemScene

CAS Number: 1093758-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0699539-5g In Stock ₹ 2,69,086.20

CS-0699539 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₄

Molecular Weight

353.41

Synonyms

None

SMILES

COC(=O)C(C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC

Tpsa

55.84

Logp

2.67

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD40549
1093758-71-4 | Dimethyl 2-(1-benzhydrylazetidin-3-yl)malonate
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-0699539

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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:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
COC(=O)C(C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC

Tpsa:
55.84

Logp:
2.67

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699540

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC1CC2=CC=C(C=C2N1)[N+]([O-])=O

Tpsa:
55.17

Logp:
1.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1CC2=CC=CC(OC)=C2C1

Tpsa:
35.53

Logp:
1.583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC1=C(N=CC=C1)N1CCNCC1

Tpsa:
37.39

Logp:
0.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3