CS-0526178

6-Bromo-8-chloro-2-oxo-2H-chromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1243538-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0526178-100mg In Stock ₹ 9,434.00
250mg CS-0526178-250mg In Stock ₹ 13,973.00
1g CS-0526178-1g In Stock ₹ 41,118.00

CS-0526178 - 100mg

₹ 9,434.00

In Stock

Quantity

1

Base Price: ₹ 9,434.00

GST (18%): ₹ 1,698.12

Total Price: ₹ 11,132.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrClO₄

Molecular Weight

303.49

Synonyms

None

SMILES

O=C(C(C1=O)=CC2=C(O1)C(Cl)=CC(Br)=C2)O

Tpsa

67.51

Logp

2.9071

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18800
1243538-50-2 | 6-Bromo-8-chloro-2-oxo-2H-chromene-3-carboxylicacid
A2B Chem ₹ 15,842.00 - ₹ 22,161.00

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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-0526178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClO₄

Molecular Weight:
303.49

Synonyms:
None

SMILES:
O=C(C(C1=O)=CC2=C(O1)C(Cl)=CC(Br)=C2)O

Tpsa:
67.51

Logp:
2.9071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NC)=O

Tpsa:
66.4

Logp:
-0.6268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526180

--


Purity:
98%

MDL No:
MFCD19692060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
1-(3,5-Dichlorophenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC(Cl)=CC(Cl)=C2)CC1

Tpsa:
23.79

Logp:
3.54858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526181

--


Purity:
98%

MDL No:
MFCD09752659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃Si

Molecular Weight:
290.43

Synonyms:
4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

SMILES:
CCO[Si](C=CC1=CC=C(C=C2)C2=C1)(OCC)OCC

Tpsa:
27.69

Logp:
3.7712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8