CS-0668597

Methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 61890-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0668597-1g In Stock ₹ 47,571.36

CS-0668597 - 1g

₹ 47,571.36

In Stock

Quantity

1

Base Price: ₹ 47,571.36

GST (18%): ₹ 8,562.845

Total Price: ₹ 56,134.205

Purity

98%

MDL No

MFCD17012790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₂

Molecular Weight

293.36

Synonyms

None

SMILES

COC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

29.54

Logp

3.191

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG82184
61890-01-5 | Methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
A2B Chem ₹ 15,657.48

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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-0668597

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Purity:
98%

MDL No:
MFCD17012790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668598

--


Purity:
98%

MDL No:
MFCD30224562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
CC1CC(=O)OC1O

Tpsa:
46.53

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668599

--


Purity:
98%

MDL No:
MFCD27998015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CCC1=C(CN(C1=O)C(=O)C)C

Tpsa:
37.38

Logp:
1.1016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668600

--


Purity:
98%

MDL No:
MFCD12153403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CCCC(=O)C1=NC=CN=C1

Tpsa:
42.85

Logp:
1.4594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3