CS-0248200
4-Bromo-1,2-diethoxybenzene
Manufacturer: ChemScene
CAS Number: 53207-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248200-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0248200-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0248200-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0248200-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0248200-1g | In Stock | ₹ 38,159.76 |
CS-0248200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
4-Bromo-1,2-diethoxy-benzene
SMILES
CCOC1=CC=C(C=C1OCC)Br
Tpsa
18.46
Logp
3.2465
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53207-08-2 | 4-Bromo-1,2-diethoxybenzene | A2B Chem | ₹ 8,727.12 - ₹ 43,635.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 4-Bromo-1,2-diethoxy-benzene
SMILES: CCOC1=CC=C(C=C1OCC)Br
Tpsa: 18.46
Logp: 3.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
4-Bromo-1,2-diethoxy-benzene
SMILES:
CCOC1=CC=C(C=C1OCC)Br
Tpsa:
18.46
Logp:
3.2465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(4-aminophenyl)-N-methyl-cyclopropanecarboxamide
SMILES: O=C(C1CC1)N(C2=CC=C(N)C=C2)C
Tpsa: 46.33
Logp: 1.6416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(4-aminophenyl)-N-methyl-cyclopropanecarboxamide
SMILES:
O=C(C1CC1)N(C2=CC=C(N)C=C2)C
Tpsa:
46.33
Logp:
1.6416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: OCCC(O1)=CC2=C1C=CC(Br)=C2
Tpsa: 33.37
Logp: 2.7301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OCCC(O1)=CC2=C1C=CC(Br)=C2
Tpsa:
33.37
Logp:
2.7301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CC=CC(OCC2=CC=NC=C2)=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CC=CC(OCC2=CC=NC=C2)=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3