CS-0686308

N-(Benzo[d][1,3]dioxol-5-yl)-4-(chloromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1097079-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0686308-1g In Stock ₹ 1,15,249.32

CS-0686308 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

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

Other Options

Image Product Name Manufacturer Price Range
AE27240
1097079-93-0 | N-(benzo[d][1,3]dioxol-5-yl)-4-(chloromethyl)benzamide
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-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-0686308

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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:
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

Img

ChemScene

CS-0686310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N3C=CN=C3)C(=O)O

Tpsa:
68.01

Logp:
2.1187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
CNC1=NC=NC(=C1Br)C(=O)O

Tpsa:
75.11

Logp:
0.979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2