CS-0516904
Benzo[g]quinoline
Manufacturer: ChemScene
CAS Number: 260-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516904-1g | In Stock | ₹ 1,68,477.00 |
CS-0516904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,477.00
GST (18%): ₹ 30,325.86
Total Price: ₹ 1,98,802.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N
Molecular Weight
179.22
Synonyms
1-azaanthracene
SMILES
C12=CC3=CC=CC=C3C=C1N=CC=C2
Tpsa
12.89
Logp
3.388
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-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: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: 1-azaanthracene
SMILES: C12=CC3=CC=CC=C3C=C1N=CC=C2
Tpsa: 12.89
Logp: 3.388
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
1-azaanthracene
SMILES:
C12=CC3=CC=CC=C3C=C1N=CC=C2
Tpsa:
12.89
Logp:
3.388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₂
Molecular Weight: 326.13
Synonyms: 1-Iodo-4-(4-methoxyphenoxy)-benzene
SMILES: COC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa: 18.46
Logp: 4.0921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₂
Molecular Weight:
326.13
Synonyms:
1-Iodo-4-(4-methoxyphenoxy)-benzene
SMILES:
COC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa:
18.46
Logp:
4.0921
H Acceptors:
2
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-[3-(TRIFLUOROMETHOXY)PHENYL]ISOXAZOLE
SMILES: FC(F)(F)OC1=CC(C2=NOC=C2)=CC=C1
Tpsa: 35.26
Logp: 3.2402
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-[3-(TRIFLUOROMETHOXY)PHENYL]ISOXAZOLE
SMILES:
FC(F)(F)OC1=CC(C2=NOC=C2)=CC=C1
Tpsa:
35.26
Logp:
3.2402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16742728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: 2-Amino-6-chloro-4-fluoro-phenol
SMILES: OC1=C(Cl)C=C(F)C=C1N
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16742728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
2-Amino-6-chloro-4-fluoro-phenol
SMILES:
OC1=C(Cl)C=C(F)C=C1N
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0