CS-0191219

6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 249636-65-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0191219-100mg In Stock ₹ 20,106.60
250mg CS-0191219-250mg In Stock ₹ 34,224.00
1g CS-0191219-1g In Stock ₹ 87,699.00

CS-0191219 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

None

SMILES

O=CC1=C2C(OCCO2)=CC=C1Br

Tpsa

35.53

Logp

2.0328

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QAH
6-Bromo-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde
Aaron Chemicals LLC ₹ 18,395.40 - ₹ 83,848.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191219

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=CC1=C2C(OCCO2)=CC=C1Br

Tpsa:
35.53

Logp:
2.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClINO₂

Molecular Weight:
311.50

Synonyms:
None

SMILES:
IC1=C(C2OCCO2)C(Cl)=NC=C1

Tpsa:
31.35

Logp:
2.385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
4-bromo-2-chloro-N,N-dimethyl-benzamide

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)Br)Cl

Tpsa:
20.31

Logp:
2.8043

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191222

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
o-Benzyl-p-bromophenol

SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2O)Br

Tpsa:
20.23

Logp:
3.7455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2