CS-0595640

(2-(Azetidin-1-ylmethyl)phenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 898754-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0595640-5g In Stock ₹ 1,83,954.00

CS-0595640 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3

Tpsa

29.54

Logp

3.1319

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH89562
898754-41-1 | (2-(Azetidin-1-ylmethyl)phenyl)(4-methoxyphenyl)methanone
A2B Chem --

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-0595640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3

Tpsa:
29.54

Logp:
3.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

Tpsa:
29.54

Logp:
3.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CS(=O)C2=CC=CC=C2

Tpsa:
54.37

Logp:
2.99954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉FN₂O₃

Molecular Weight:
330.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F)OC

Tpsa:
64.79

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5