CS-0458170
1-Bromo-2-(4-chlorophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 947188-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458170-1g | In Stock | ₹ 59,720.88 |
CS-0458170 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,720.88
GST (18%): ₹ 10,749.758
Total Price: ₹ 70,470.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrClO
Molecular Weight
283.55
Synonyms
None
SMILES
ClC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa
9.23
Logp
4.8948
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947188-01-4 | 1-Bromo-2-(4-chlorophenoxy)benzene | A2B Chem | ₹ 3,422.40 - ₹ 1,36,382.64 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO
Molecular Weight: 283.55
Synonyms: None
SMILES: ClC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 9.23
Logp: 4.8948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClO
Molecular Weight:
283.55
Synonyms:
None
SMILES:
ClC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
9.23
Logp:
4.8948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: trans-4-Acetoxycinnamyl alcohol
SMILES: CC(OC1=CC=C(/C=C/CO)C=C1)=O
Tpsa: 46.53
Logp: 1.6174
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
trans-4-Acetoxycinnamyl alcohol
SMILES:
CC(OC1=CC=C(/C=C/CO)C=C1)=O
Tpsa:
46.53
Logp:
1.6174
H Acceptors:
3
H Donors:
1
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: C₁₀H₇BrF₃N₃O
Molecular Weight: 322.08
Synonyms: None
SMILES: O=C(NC1=CN2C(C)=C(Br)C=CC2=N1)C(F)(F)F
Tpsa: 46.4
Logp: 2.90602
H Acceptors: 3
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:
C₁₀H₇BrF₃N₃O
Molecular Weight:
322.08
Synonyms:
None
SMILES:
O=C(NC1=CN2C(C)=C(Br)C=CC2=N1)C(F)(F)F
Tpsa:
46.4
Logp:
2.90602
H Acceptors:
3
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: C₅H₆ClFN₂
Molecular Weight: 148.57
Synonyms: None
SMILES: NC1=NC=CC(F)=C1.[H]Cl
Tpsa: 38.91
Logp: 1.2247
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:
C₅H₆ClFN₂
Molecular Weight:
148.57
Synonyms:
None
SMILES:
NC1=NC=CC(F)=C1.[H]Cl
Tpsa:
38.91
Logp:
1.2247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0