CS-0930302

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

Manufacturer: ChemScene

CAS Number: 111038-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0930302-1g In Stock ₹ 1,26,628.80
5g CS-0930302-5g In Stock ₹ 3,52,336.08
10g CS-0930302-10g In Stock ₹ 5,18,750.28

CS-0930302 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(C1=CC=C2OCCOC2=C1)CCCl

Tpsa

35.53

Logp

2.2694

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12333
111038-91-6 | 3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-0930302

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCCOC2=C1)CCCl

Tpsa:
35.53

Logp:
2.2694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
None

SMILES:
O=C(O)CCSCC(=O)N

Tpsa:
80.39

Logp:
-0.3204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0930304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C1NC(C2=NC(=N)C(N12)(C)CC)(C)CC

Tpsa:
68.55

Logp:
1.73837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)N2C(=O)NCC2

Tpsa:
82.53

Logp:
0.2998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3