CS-0853003

N-(6-Acetylbenzo[d]1,3-dioxolen-5-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 85590-94-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0853003-250mg In Stock ₹ 7,443.72
500mg CS-0853003-500mg In Stock ₹ 13,090.68
1g CS-0853003-1g In Stock ₹ 20,534.40

CS-0853003 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₄

Molecular Weight

255.65

Synonyms

None

SMILES

CC(=O)C1=C(NC(=O)CCl)C=C2OCOC2=C1

Tpsa

64.63

Logp

1.7952

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC20761
85590-94-9 | N-(6-Acetylbenzo[d][1,3]dioxol-5-yl)-2-chloroacetamide
A2B Chem ₹ 9,069.36 - ₹ 29,347.08

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
CC(=O)C1=C(NC(=O)CCl)C=C2OCOC2=C1

Tpsa:
64.63

Logp:
1.7952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O[C@@H]1CCCC[C@H]1C1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
2.8442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0853011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(C)=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1

Tpsa:
52.37

Logp:
4.00394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₃

Molecular Weight:
251.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC2=C(F)C=C(F)C=C2)C=C1

Tpsa:
59.42

Logp:
2.8503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3