CS-0038365
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 63987-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038365-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0038365-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0038365-5g | In Stock | ₹ 96,387.00 |
CS-0038365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₃
Molecular Weight
337.99
Synonyms
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone
SMILES
COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Tpsa
35.53
Logp
3.0024
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: 2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone
SMILES: COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Tpsa: 35.53
Logp: 3.0024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Tpsa:
35.53
Logp:
3.0024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(4-Bromo-2,6-dimethylphenyl)
SMILES: CC1=C(C(=CC(=C1)Br)C)N=C(C)O
Tpsa: 32.59
Logp: 3.67384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(4-Bromo-2,6-dimethylphenyl)
SMILES:
CC1=C(C(=CC(=C1)Br)C)N=C(C)O
Tpsa:
32.59
Logp:
3.67384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BROMO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CC2=NC=C(Br)N2C=C1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BROMO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CC2=NC=C(Br)N2C=C1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₄
Molecular Weight: 299.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 4.2857
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₄
Molecular Weight:
299.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
4.2857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4