CS-0507915
1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1333472-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507915-1g | In Stock | ₹ 92,747.04 |
CS-0507915 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
97%
MDL No
MFCD30729399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
None
SMILES
CC(C1=CC(OC)=C(Br)C(OC)=C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333472-28-8 | 1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Purity: 97%
MDL No: MFCD30729399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CC(C1=CC(OC)=C(Br)C(OC)=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30729399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(Br)C(OC)=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxylic acid methyl ester
SMILES: O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2CC)OC
Tpsa: 68.53
Logp: 1.5931
H Acceptors: 5
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxylic acid methyl ester
SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2CC)OC
Tpsa:
68.53
Logp:
1.5931
H Acceptors:
5
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: Mal-PEG1-CH2COOH
SMILES: O=C(O)COCCN1C(=O)C=CC1=O
Tpsa: 83.91
Logp: -0.9874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
Mal-PEG1-CH2COOH
SMILES:
O=C(O)COCCN1C(=O)C=CC1=O
Tpsa:
83.91
Logp:
-0.9874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20501644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,4-dimethyl-1H-1,3-benzodiazole
SMILES: CC1=C2C(N(C)C=N2)=CC(Br)=C1
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20501644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,4-dimethyl-1H-1,3-benzodiazole
SMILES:
CC1=C2C(N(C)C=N2)=CC(Br)=C1
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0