CS-0312844

6,8-Dibromo-2-oxo-2H-chromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3855-87-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0312844-250mg In Stock ₹ 3,935.76
1g CS-0312844-1g In Stock ₹ 5,732.52
5g CS-0312844-5g In Stock ₹ 26,780.28
10g CS-0312844-10g In Stock ₹ 41,068.80

CS-0312844 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄Br₂O₄

Molecular Weight

347.94

Synonyms

IFLAB-BB F0777-0666

SMILES

C1=C2C=C(C(=O)O)C(=O)OC2=C(C=C1Br)Br

Tpsa

67.51

Logp

3.0162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69626
3855-87-6 | 6,8-Dibromo-2-oxo-2H-chromene-3-carboxylic acid
A2B Chem ₹ 2,823.48 - ₹ 28,748.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0312844

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₄Br₂O₄

Molecular Weight:
347.94

Synonyms:
IFLAB-BB F0777-0666

SMILES:
C1=C2C=C(C(=O)O)C(=O)OC2=C(C=C1Br)Br

Tpsa:
67.51

Logp:
3.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
4-(2,6-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=C(C)NC3=C2C=CC(C)=C3)=CS1

Tpsa:
54.7

Logp:
3.49044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312846

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
2-METHYL-3-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACID

SMILES:
CC(CN1C=NC=N1)C(=O)O

Tpsa:
68.01

Logp:
-0.0012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₆O₄

Molecular Weight:
332.20

Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester

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

Tpsa:
44.76

Logp:
3.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5