CS-0194944
3,4-Dibromo-2,5-dicarboxaldehyde
Manufacturer: ChemScene
CAS Number: 25373-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0194944-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0194944-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0194944-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0194944-5g | In Stock | ₹ 69,303.60 |
CS-0194944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂O₂S
Molecular Weight
297.95
Synonyms
3,4-Dibromothiophene-2,5-dicarboxaldehyde
SMILES
C(=O)C1=C(C(=C(C=O)S1)Br)Br
Tpsa
34.14
Logp
2.8981
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dibromothiophene-25-dicarboxaldehyde / 100mg / 600851563 / A548035 / / 25373-20-0 / MFCD11656162 / 297.950 / C6H2Br2O2S | eMolecules | ₹ 7,178.48 | |
 | 3,4-Dibromothiophene-2,5-dicarboxaldehyde | Sigma Aldrich | ₹ 16,908.65 | |
 | 3,4-Dibromothiophene-2,5-dicarboxaldehyde | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 18,395.40 | |
 | 25373-20-0 | 3,4-Dibromothiophene-2,5-dicarboxaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 75,463.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₂Br₂O₂S
Molecular Weight: 297.95
Synonyms: 3,4-Dibromothiophene-2,5-dicarboxaldehyde
SMILES: C(=O)C1=C(C(=C(C=O)S1)Br)Br
Tpsa: 34.14
Logp: 2.8981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂O₂S
Molecular Weight:
297.95
Synonyms:
3,4-Dibromothiophene-2,5-dicarboxaldehyde
SMILES:
C(=O)C1=C(C(=C(C=O)S1)Br)Br
Tpsa:
34.14
Logp:
2.8981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: 3,5-Dichloro-3'-nitro-1,1'-biphenyl
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)Cl)Cl
Tpsa: 43.14
Logp: 4.5686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
3,5-Dichloro-3'-nitro-1,1'-biphenyl
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)Cl)Cl
Tpsa:
43.14
Logp:
4.5686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: 2',4'-Difluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
SMILES: CC1=C(C(=CC(=C1)C=O)C)C2=C(C=C(C=C2)F)F
Tpsa: 17.07
Logp: 4.06114
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
2',4'-Difluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
SMILES:
CC1=C(C(=CC(=C1)C=O)C)C2=C(C=C(C=C2)F)F
Tpsa:
17.07
Logp:
4.06114
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: 4'-Fluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
SMILES: CC1=C(C(=CC(=C1)C=O)C)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.92204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
4'-Fluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
SMILES:
CC1=C(C(=CC(=C1)C=O)C)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.92204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2