CS-0563317
2-(3-(1H-pyrrol-1-yl)phenyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 866131-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563317-100mg | In Stock | ₹ 71,185.92 |
CS-0563317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃
Molecular Weight
271.32
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N4C=CC=C4
Tpsa
30.71
Logp
4.0875
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: C₁₈H₁₃N₃
Molecular Weight: 271.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N4C=CC=C4
Tpsa: 30.71
Logp: 4.0875
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:
C₁₈H₁₃N₃
Molecular Weight:
271.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N4C=CC=C4
Tpsa:
30.71
Logp:
4.0875
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: C₁₆H₁₁N₃O
Molecular Weight: 261.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC(=NC=C4)N
Tpsa: 64.94
Logp: 3.6252
H Acceptors: 4
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:
C₁₆H₁₁N₃O
Molecular Weight:
261.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC(=NC=C4)N
Tpsa:
64.94
Logp:
3.6252
H Acceptors:
4
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: C₁₂H₁₀Cl₂F₃N₃O₂S
Molecular Weight: 388.19
Synonyms: None
SMILES: COCCOC1=C(C=C(C(=C1)NC2=NN=C(S2)C(F)(F)F)Cl)Cl
Tpsa: 56.27
Logp: 4.6325
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂F₃N₃O₂S
Molecular Weight:
388.19
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C(=C1)NC2=NN=C(S2)C(F)(F)F)Cl)Cl
Tpsa:
56.27
Logp:
4.6325
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC(=O)NC(C#N)C1=CC(=CC=C1)OC
Tpsa: 62.12
Logp: 1.39598
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC(=O)NC(C#N)C1=CC(=CC=C1)OC
Tpsa:
62.12
Logp:
1.39598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3