CS-0323075

8-(Chloromethyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one

Manufacturer: ChemScene

CAS Number: 484000-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323075-5g In Stock ₹ 1,95,333.48

CS-0323075 - 5g

₹ 1,95,333.48

In Stock

Quantity

1

Base Price: ₹ 1,95,333.48

GST (18%): ₹ 35,160.026

Total Price: ₹ 2,30,493.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H7ClO4

Molecular Weight

238.62

Synonyms

None

SMILES

C1=C(CCl)C2=CC3=C(C=C2OC1=O)OCO3

Tpsa

48.67

Logp

2.2605

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88215
484000-52-4 | 8-(Chloromethyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0323075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H7ClO4

Molecular Weight:
238.62

Synonyms:
None

SMILES:
C1=C(CCl)C2=CC3=C(C=C2OC1=O)OCO3

Tpsa:
48.67

Logp:
2.2605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323076

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-[(2-phenylacetyl)amino]acetate

SMILES:
CCOC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O

Tpsa:
80.58

Logp:
3.42348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0323078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-(3,4-dimethylphenyl)pyridazin-3(2H)-one

SMILES:
CC1=C(C)C=C(C=C1)C2=CC=C(N=N2)O

Tpsa:
46.01

Logp:
2.46604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1