CS-0686306

(4-(Chloromethyl)phenyl)(3,4-dihydroisoquinolin-2(1h)-yl)methanone

Manufacturer: ChemScene

CAS Number: 1097010-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686306-1g In Stock ₹ 1,14,992.64

CS-0686306 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClNO

Molecular Weight

285.77

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CCl

Tpsa

20.31

Logp

3.6239

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03456
1097010-25-7 | [4-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
A2B Chem ₹ 14,459.64 - ₹ 61,945.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686306

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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:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CCl

Tpsa:
20.31

Logp:
3.6239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C2=CC=C(C=C2)OC)C(=O)OC

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CCl

Tpsa:
47.56

Logp:
3.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)C(C#N)C2=CC=C(C=C2)F

Tpsa:
53.75

Logp:
2.71078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3