CS-0750103

3-(6-Bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1216363-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0750103-1g In Stock ₹ 46,287.96

CS-0750103 - 1g

₹ 46,287.96

In Stock

Quantity

1

Base Price: ₹ 46,287.96

GST (18%): ₹ 8,331.833

Total Price: ₹ 54,619.793

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₄

Molecular Weight

285.09

Synonyms

None

SMILES

OC(=O)\C=C\C1=CC2=C(OCCO2)C=C1Br

Tpsa

55.76

Logp

2.3181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JDN
(E)-3-(7-bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylic acid
Aaron Chemicals LLC ₹ 58,180.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0750103

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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:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC2=C(OCCO2)C=C1Br

Tpsa:
55.76

Logp:
2.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750104

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC)C=C1C

Tpsa:
18.46

Logp:
2.66562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750105

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

SMILES:
CC(O)C1=CC(F)=C(C)C(F)=C1

Tpsa:
20.23

Logp:
2.32652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750106

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BFO₃

Molecular Weight:
294.17

Synonyms:
None

SMILES:
CCCCOC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=CC=C1

Tpsa:
27.69

Logp:
3.3038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5