CS-0118157
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 2973-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0118157-25g | In Stock | ₹ 1,00,570.00 |
| 50g | CS-0118157-50g | In Stock | ₹ 1,05,465.00 |
CS-0118157 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
95+%
MDL No
MFCD00016978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₃
Molecular Weight
309.94
Synonyms
5,6-Dibromovanilline
SMILES
O=CC1=CC(OC)=C(O)C(Br)=C1Br
Tpsa
46.53
Logp
2.7383
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,3-dibromo-4-hydroxy-5-methoxy- | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 12,994.00 | |
 | 2973-75-3 | 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde | A2B Chem | ₹ 5,696.00 - ₹ 63,813.00 |
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: 95+%
MDL No: MFCD00016978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: 5,6-Dibromovanilline
SMILES: O=CC1=CC(OC)=C(O)C(Br)=C1Br
Tpsa: 46.53
Logp: 2.7383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00016978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
5,6-Dibromovanilline
SMILES:
O=CC1=CC(OC)=C(O)C(Br)=C1Br
Tpsa:
46.53
Logp:
2.7383
H Acceptors:
3
H Donors:
1
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: C₉H₈BrIO₃
Molecular Weight: 370.97
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(O)C(I)=C1Br
Tpsa: 46.53
Logp: 2.9705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₃
Molecular Weight:
370.97
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(O)C(I)=C1Br
Tpsa:
46.53
Logp:
2.9705
H Acceptors:
3
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: C₁₀H₉NO₇
Molecular Weight: 255.18
Synonyms: 2-(2-Formyl-6-methoxy-4-nitrophenoxy)acetic acid
SMILES: O=C(O)COC1=C(OC)C=C([N+]([O-])=O)C=C1C=O
Tpsa: 115.97
Logp: 0.8793
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₇
Molecular Weight:
255.18
Synonyms:
2-(2-Formyl-6-methoxy-4-nitrophenoxy)acetic acid
SMILES:
O=C(O)COC1=C(OC)C=C([N+]([O-])=O)C=C1C=O
Tpsa:
115.97
Logp:
0.8793
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(O)C(Br)=C1Br
Tpsa: 46.53
Logp: 3.1284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(O)C(Br)=C1Br
Tpsa:
46.53
Logp:
3.1284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3