CS-0248199

6-Chloro-2,3-dihydro-1,4-benzodioxine

Manufacturer: ChemScene

CAS Number: 57744-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0248199-1g In Stock ₹ 15,743.04
5g CS-0248199-5g In Stock ₹ 46,544.64

CS-0248199 - 1g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂

Molecular Weight

170.59

Synonyms

6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine

SMILES

C1=CC2=C(C=C1Cl)OCCO2

Tpsa

18.46

Logp

2.1112

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG72861
57744-68-0 | 6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine
A2B Chem ₹ 17,882.04 - ₹ 51,079.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248199

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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:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine

SMILES:
C1=CC2=C(C=C1Cl)OCCO2

Tpsa:
18.46

Logp:
2.1112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0248200

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
4-Bromo-1,2-diethoxy-benzene

SMILES:
CCOC1=CC=C(C=C1OCC)Br

Tpsa:
18.46

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0248201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
N-(4-aminophenyl)-N-methyl-cyclopropanecarboxamide

SMILES:
O=C(C1CC1)N(C2=CC=C(N)C=C2)C

Tpsa:
46.33

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OCCC(O1)=CC2=C1C=CC(Br)=C2

Tpsa:
33.37

Logp:
2.7301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2