CS-0582353
2-(3-Chlorophenoxy)quinoxaline
Manufacturer: ChemScene
CAS Number: 243455-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582353-5g | In Stock | ₹ 1,52,635.00 |
CS-0582353 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O
Molecular Weight
256.69
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl
Tpsa
35.01
Logp
4.0755
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl
Tpsa: 35.01
Logp: 4.0755
H Acceptors: 3
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl
Tpsa:
35.01
Logp:
4.0755
H Acceptors:
3
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: C₇H₆I₂O
Molecular Weight: 359.93
Synonyms: YLNIUGKLFHIHRA-UHFFFAOYSA
SMILES: CC1=CC(=C(C(=C1)I)O)I
Tpsa: 20.23
Logp: 2.90982
H Acceptors: 1
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:
C₇H₆I₂O
Molecular Weight:
359.93
Synonyms:
YLNIUGKLFHIHRA-UHFFFAOYSA
SMILES:
CC1=CC(=C(C(=C1)I)O)I
Tpsa:
20.23
Logp:
2.90982
H Acceptors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzeneoctanoic acid,h-oxo
SMILES: C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.2945
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzeneoctanoic acid,h-oxo
SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.2945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO
Molecular Weight: 286.12
Synonyms: 3-Bromo-4'-cyanobenzophenone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC=C(C=C2)C#N
Tpsa: 40.86
Logp: 3.55178
H Acceptors: 2
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:
C₁₄H₈BrNO
Molecular Weight:
286.12
Synonyms:
3-Bromo-4'-cyanobenzophenone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC=C(C=C2)C#N
Tpsa:
40.86
Logp:
3.55178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2