CS-0247846
8-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 860003-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247846-50mg | In Stock | ₹ 8,470.44 |
| 100mg | CS-0247846-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0247846-250mg | In Stock | ₹ 18,053.16 |
| 500mg | CS-0247846-500mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0247846-1g | In Stock | ₹ 36,448.56 |
| 2.5g | CS-0247846-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0247846-5g | In Stock | ₹ 1,47,163.20 |
CS-0247846 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
UKRORGSYN-BB BBV-2086991
SMILES
O=CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa
35.53
Logp
2.0328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMO-23-DIHYDRO-14-BENZODIOXINE-6-CARBALDEHYDE / 0.1g / 724430427 / D95463 / 95.000 / 860003-88-9 / MFCD07364381 / 243.056 / C9H7BrO3 | eMolecules | ₹ 25,440.41 | |
 | 8-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | Aaron Chemicals LLC | ₹ 7,871.52 - ₹ 99,677.40 | |
 | 860003-88-9 | 8-BROMO-2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBALDEHYDE | A2B Chem | ₹ 17,882.04 - ₹ 25,069.08 |
Related Products
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: UKRORGSYN-BB BBV-2086991
SMILES: O=CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa: 35.53
Logp: 2.0328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
UKRORGSYN-BB BBV-2086991
SMILES:
O=CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa:
35.53
Logp:
2.0328
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OCCCO2)C2=C1
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OCCCO2)C2=C1
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Carboxy-α-methylbenzeneacetic Acid (Ketoprofen Impurity)
SMILES: CC(C1=CC(=CC=C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.5729
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Carboxy-α-methylbenzeneacetic Acid (Ketoprofen Impurity)
SMILES:
CC(C1=CC(=CC=C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.5729
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(O)CCOC1=CC(C)=CC=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.75672
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC(C)=CC=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.75672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5