CS-W019780
6-Bromo-2,3-dihydro-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 49660-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019780-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W019780-100g | In Stock | ₹ 7,031.00 |
| 500g | CS-W019780-500g | In Stock | ₹ 33,998.00 |
CS-W019780 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00546803
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₂
Molecular Weight
227.05
Synonyms
6-Bromochroman-4-one; 6-Bromo-2,3-dihydro-4H-chromen-4-one
SMILES
BrC1=CC=C2OCCC(C2=C1)=O
Tpsa
26.3
Logp
2.4143
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: MFCD00546803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 6-Bromochroman-4-one; 6-Bromo-2,3-dihydro-4H-chromen-4-one
SMILES: BrC1=CC=C2OCCC(C2=C1)=O
Tpsa: 26.3
Logp: 2.4143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00546803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
6-Bromochroman-4-one; 6-Bromo-2,3-dihydro-4H-chromen-4-one
SMILES:
BrC1=CC=C2OCCC(C2=C1)=O
Tpsa:
26.3
Logp:
2.4143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3-Phenylpropionic acid; 3-Phenylpropanoic acid; 3-Phenyl-n-propionic acid
SMILES: O=C(O)CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3-Phenylpropionic acid; 3-Phenylpropanoic acid; 3-Phenyl-n-propionic acid
SMILES:
O=C(O)CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002902
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: OCCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 0.927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002902
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
OCCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
0.927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08669544
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrS
Molecular Weight: 213.09
Synonyms: 4-Bromo-1-benzothiophene; T56 BSJ FE [WLN]
SMILES: BrC1=C(C=CS2)C2=CC=C1
Tpsa: 0
Logp: 3.6638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669544
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrS
Molecular Weight:
213.09
Synonyms:
4-Bromo-1-benzothiophene; T56 BSJ FE [WLN]
SMILES:
BrC1=C(C=CS2)C2=CC=C1
Tpsa:
0
Logp:
3.6638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0