CS-0672984

Methyl 6-bromo-7-hydroxybenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 848772-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672984-5g In Stock ₹ 1,56,574.80

CS-0672984 - 5g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₅

Molecular Weight

275.05

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C(=C1Br)O)OCO2

Tpsa

64.99

Logp

1.67

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH60022
848772-89-4 | Methyl 6-bromo-7-hydroxybenzo[d][1,3]dioxole-5-carboxylate
A2B Chem --

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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-0672984

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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:
C₉H₇BrO₅

Molecular Weight:
275.05

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=C1Br)O)OCO2

Tpsa:
64.99

Logp:
1.67

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672985

--


Purity:
98%

MDL No:
MFCD09736168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CN

Tpsa:
63.4

Logp:
1.3199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672986

--


Purity:
98%

MDL No:
MFCD30834277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])I)O

Tpsa:
63.37

Logp:
2.21342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672987

--


Purity:
98%

MDL No:
MFCD13562356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=C1)C(=O)OCC)N

Tpsa:
64.35

Logp:
2.2674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5