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 | ₹ 4,094.00 |
| 1g | CS-0312844-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0312844-5g | In Stock | ₹ 27,857.00 |
| 10g | CS-0312844-10g | In Stock | ₹ 42,720.00 |
CS-0312844 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
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 | |
|---|---|---|---|---|
 | 3855-87-6 | 6,8-Dibromo-2-oxo-2H-chromene-3-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 29,904.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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