CS-W007430
2-Bromo-5-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 2973-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007430-5g | In Stock | ₹ 801.00 |
| 10g | CS-W007430-10g | In Stock | ₹ 979.00 |
| 25g | CS-W007430-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-W007430-100g | In Stock | ₹ 3,560.00 |
| 500g | CS-W007430-500g | In Stock | ₹ 17,711.00 |
CS-W007430 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD03033065
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrO₂
Molecular Weight
201.02
Synonyms
None
SMILES
BrC1=C(C=O)C=C(C=C1)O
Tpsa
37.3
Logp
1.9672
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-5-hydroxybenzaldehyde / 1g / 552624120 / A182047 / / 2973-80-0 / MFCD03033065 / 201.019 / C7H5BrO2 | eMolecules | ₹ 2,240.13 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-5-hydroxybenzaldehyde 95% | Purity: 95% | Mol Wt: 201.02 | 2973-80-0 | MFCD03033065 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,372.97 | |
 | 2-Bromo-5-hydroxybenzaldehyde | Sigma Aldrich | ₹ 8,740.00 | |
 | Benzaldehyde, 2-bromo-5-hydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,314.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03033065
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: None
SMILES: BrC1=C(C=O)C=C(C=C1)O
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03033065
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
None
SMILES:
BrC1=C(C=O)C=C(C=C1)O
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017098
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3,4-Diamino-Benzoic Acid Methyl Ester
SMILES: C1=C(C(OC)=O)C=CC(=C1N)N
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017098
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3,4-Diamino-Benzoic Acid Methyl Ester
SMILES:
C1=C(C(OC)=O)C=CC(=C1N)N
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798294
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₃O₂P
Molecular Weight: 466.63
Synonyms: None
SMILES: CC(C)OC1=C(C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(OC(C)C)=CC=C1
Tpsa: 18.46
Logp: 8.7006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06798294
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₃O₂P
Molecular Weight:
466.63
Synonyms:
None
SMILES:
CC(C)OC1=C(C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(OC(C)C)=CC=C1
Tpsa:
18.46
Logp:
8.7006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00134238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: BUTTPARK 32\01-76
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 80.44
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
BUTTPARK 32\01-76
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
80.44
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2