CS-0206100
1-(2-Bromoethoxy)-3-chlorobenzene
Manufacturer: ChemScene
CAS Number: 6487-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206100-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0206100-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0206100-10g | In Stock | ₹ 38,715.00 |
| 25g | CS-0206100-25g | In Stock | ₹ 71,200.00 |
CS-0206100 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD02030630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClO
Molecular Weight
235.51
Synonyms
1-(2-BROMOETHOXY)-2-BROMOBENZENE
SMILES
C1=CC(=CC(=C1)OCCBr)Cl
Tpsa
9.23
Logp
3.1137
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromoethoxy)-3-chlorobenzene | 6487-84-9 | MFCD02030630 | 1g | eMolecules | ₹ 8,515.52 | |
 | eMolecules AstaTech / 1-(2-BROMOETHOXY)-3-CHLOROBENZENE / 1g / 268487282 / 34708 / 95.000 / 6487-84-9 / MFCD02030630 / 235.510 / C8H8BrClO | eMolecules | ₹ 9,039.73 |
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: 98%
MDL No: MFCD02030630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 1-(2-BROMOETHOXY)-2-BROMOBENZENE
SMILES: C1=CC(=CC(=C1)OCCBr)Cl
Tpsa: 9.23
Logp: 3.1137
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02030630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
1-(2-BROMOETHOXY)-2-BROMOBENZENE
SMILES:
C1=CC(=CC(=C1)OCCBr)Cl
Tpsa:
9.23
Logp:
3.1137
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00797558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: N-(tert-butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine
SMILES: C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(F)=C(F)C(F)=C1
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
N-(tert-butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(F)=C(F)C(F)=C1
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00816787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)Cl)S1)O
Tpsa: 59.42
Logp: 3.3458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00816787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)Cl)S1)O
Tpsa:
59.42
Logp:
3.3458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00087277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: methyl 4-(indol-3-yl)butyrate
SMILES: COC(=O)CCCC1=CNC2=CC=CC=C12
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00087277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
methyl 4-(indol-3-yl)butyrate
SMILES:
COC(=O)CCCC1=CNC2=CC=CC=C12
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4