CS-0526131
1-(2-Bromo-6-(methoxymethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1241953-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526131-5g | In Stock | ₹ 74,582.00 |
CS-0526131 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone
SMILES
CC(C1=C(OCOC)C=CC=C1Br)=O
Tpsa
35.53
Logp
2.6344
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-Bromo-6'-(methoxymethoxy)acetophenone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1241953-60-5 | 2'-Bromo-6'-(methoxymethoxy)acetophenone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone
SMILES: CC(C1=C(OCOC)C=CC=C1Br)=O
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone
SMILES:
CC(C1=C(OCOC)C=CC=C1Br)=O
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
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: C₁₈H₂₄BN₃O₄
Molecular Weight: 357.21
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC=C(C3=CC=C(B(O)O)C=C3)N2)CCC1)OC(C)(C)C
Tpsa: 98.68
Logp: 1.8285
H Acceptors: 5
H Donors: 3
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:
C₁₈H₂₄BN₃O₄
Molecular Weight:
357.21
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C(B(O)O)C=C3)N2)CCC1)OC(C)(C)C
Tpsa:
98.68
Logp:
1.8285
H Acceptors:
5
H Donors:
3
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: NC1=CC(F)=C(F)C2=C1/N=C\C=C/2
Tpsa: 38.91
Logp: 2.0952
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
NC1=CC(F)=C(F)C2=C1/N=C\C=C/2
Tpsa:
38.91
Logp:
2.0952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30378928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES: OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa: 108.23
Logp: -0.7588
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30378928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES:
OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa:
108.23
Logp:
-0.7588
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1