CS-0595637

(2-(Azetidin-1-ylmethyl)phenyl)(3,4-dichlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 898755-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595637-5g In Stock ₹ 1,83,868.44

CS-0595637 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅Cl₂NO

Molecular Weight

320.21

Synonyms

None

SMILES

C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa

20.31

Logp

4.4301

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88804
898755-27-6 | (2-(Azetidin-1-ylmethyl)phenyl)(3,4-dichlorophenyl)methanone
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-0595637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅Cl₂NO

Molecular Weight:
320.21

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
20.31

Logp:
4.4301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1CC2CC3(CC1N2CC4=CC=CC=C4)C(=O)NC(=O)N3

Tpsa:
61.44

Logp:
1.3916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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