CS-0331657

4-Chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 59922-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0331657-5g In Stock ₹ 3,53,362.80

CS-0331657 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO₃

Molecular Weight

240.68

Synonyms

None

SMILES

C(CC(=O)C1=CC2=C(C=C1)OCCO2)CCl

Tpsa

35.53

Logp

2.6595

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG29601
59922-00-8 | 4-Chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
A2B Chem ₹ 2,00,295.96

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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-0331657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
C(CC(=O)C1=CC2=C(C=C1)OCCO2)CCl

Tpsa:
35.53

Logp:
2.6595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Methyl 5-tert-butylfuran-2-carboxylate

SMILES:
CC(C)(C)C1=CC=C(C(=O)OC)O1

Tpsa:
39.44

Logp:
2.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCOCC3)C2=O

Tpsa:
58.64

Logp:
0.8713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331660

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
6,8-DIBROMO-2-METHYL-3-QUINOLINOL

SMILES:
CC1=NC2=C(C=C(C=C2C=C1O)Br)Br

Tpsa:
33.12

Logp:
3.77382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0