CS-0334541
1-Bromo-4-(2,2-dimethoxyethoxy)benzene
Manufacturer: ChemScene
CAS Number: 129969-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334541-5g | In Stock | ₹ 87,527.88 |
| 10g | CS-0334541-10g | In Stock | ₹ 1,05,153.24 |
CS-0334541 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,527.88
GST (18%): ₹ 15,755.018
Total Price: ₹ 1,03,282.898
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₃
Molecular Weight
261.11
Synonyms
4-(2,2-Dimethoxyethoxy)bromobenzene
SMILES
COC(COC1=CC=C(C=C1)Br)OC
Tpsa
27.69
Logp
2.4468
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129969-69-3 | 4-(2,2-Dimethoxyethoxy)bromobenzene | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: 4-(2,2-Dimethoxyethoxy)bromobenzene
SMILES: COC(COC1=CC=C(C=C1)Br)OC
Tpsa: 27.69
Logp: 2.4468
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
4-(2,2-Dimethoxyethoxy)bromobenzene
SMILES:
COC(COC1=CC=C(C=C1)Br)OC
Tpsa:
27.69
Logp:
2.4468
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzaldehyde
SMILES: CN(C)C1=CC(=CC(=N1)C2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa: 33.2
Logp: 3.6459
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzaldehyde
SMILES:
CN(C)C1=CC(=CC(=N1)C2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa:
33.2
Logp:
3.6459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-6-carboxylic acid, 2-Methyl-, Methyl ester
SMILES: CC1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-6-carboxylic acid, 2-Methyl-, Methyl ester
SMILES:
CC1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₅O₃S
Molecular Weight: 300.20
Synonyms: S-Acetylthioglycolic acid pentafluorophenyl ester
SMILES: CC(=O)SCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.5672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₅O₃S
Molecular Weight:
300.20
Synonyms:
S-Acetylthioglycolic acid pentafluorophenyl ester
SMILES:
CC(=O)SCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.5672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3