CS-0449426
1,3-Dibromo-2-(2-bromoethoxy)benzene
Manufacturer: ChemScene
CAS Number: 206347-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449426-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0449426-1g | In Stock | ₹ 46,459.08 |
CS-0449426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₃O
Molecular Weight
358.85
Synonyms
1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide
SMILES
C1=CC(=C(C(=C1)Br)OCCBr)Br
Tpsa
9.23
Logp
3.9853
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 13-Dibromo-2-(2-bromoethoxy)benzene / 250mg / 761213834 / 82363 / / 206347-32-2 / MFCD11119884 / 358.855 / C8H7Br3O | eMolecules | ₹ 9,194.28 | |
 | Benzene, 1,3-dibromo-2-(2-bromoethoxy)- | Aaron Chemicals LLC | ₹ 26,181.36 - ₹ 78,458.52 | |
 | 206347-32-2 | 1,3-dibromo-2-(2-bromoethoxy)benzene | A2B Chem | ₹ 8,812.68 - ₹ 44,576.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₃O
Molecular Weight: 358.85
Synonyms: 1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide
SMILES: C1=CC(=C(C(=C1)Br)OCCBr)Br
Tpsa: 9.23
Logp: 3.9853
H Acceptors: 1
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:
C₈H₇Br₃O
Molecular Weight:
358.85
Synonyms:
1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide
SMILES:
C1=CC(=C(C(=C1)Br)OCCBr)Br
Tpsa:
9.23
Logp:
3.9853
H Acceptors:
1
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: H-BETA-ALA-BETANA HBR
SMILES: NCCC(NC1=CC2=CC=CC=C2C=C1)=O.Br
Tpsa: 55.12
Logp: 2.705
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
H-BETA-ALA-BETANA HBR
SMILES:
NCCC(NC1=CC2=CC=CC=C2C=C1)=O.Br
Tpsa:
55.12
Logp:
2.705
H Acceptors:
2
H Donors:
2
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 4-cyanomethyl-piperidine
SMILES: C(C#N)C1CCNCC1
Tpsa: 35.82
Logp: 0.89968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
4-cyanomethyl-piperidine
SMILES:
C(C#N)C1CCNCC1
Tpsa:
35.82
Logp:
0.89968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉N₆O₄P
Molecular Weight: 224.12
Synonyms: Melamine Phosphate
SMILES: O=P(O)(O)O.N=1C(=NC(=NC1N)N)N
Tpsa: 194.49
Logp: -2.3104
H Acceptors: 7
H Donors: 6
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:
C₃H₉N₆O₄P
Molecular Weight:
224.12
Synonyms:
Melamine Phosphate
SMILES:
O=P(O)(O)O.N=1C(=NC(=NC1N)N)N
Tpsa:
194.49
Logp:
-2.3104
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
0