CS-0602600

N-(7-(4-chlorobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 886493-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0602600-5g In Stock ₹ 2,47,525.08

CS-0602600 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₄

Molecular Weight

331.75

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCCO2

Tpsa

64.63

Logp

3.3006

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86122
886493-78-3 | N-(7-(4-Chlorobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
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-0602600

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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:
C₁₇H₁₄ClNO₄

Molecular Weight:
331.75

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCCO2

Tpsa:
64.63

Logp:
3.3006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602602

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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:
C₂₃H₂₁NO₅S

Molecular Weight:
423.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)CC4=CC=CC=C4)OCCO3

Tpsa:
81.7

Logp:
3.99242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0602605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃OS

Molecular Weight:
279.75

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)/C(=N/O)/N

Tpsa:
71.5

Logp:
2.9807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602606

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Tpsa:
54.98

Logp:
3.4066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3