CS-1091189
Methyl 2-(quinoxalin-2-ylthio)benzoate
Manufacturer: ChemScene
CAS Number: 338394-69-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂S
Molecular Weight
296.34
Synonyms
None
SMILES
O=C(OC)C=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa
52.08
Logp
3.5676
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338394-69-7 | methyl 2-(quinoxalin-2-ylsulfanyl)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: None
SMILES: O=C(OC)C=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa: 52.08
Logp: 3.5676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=CC1SC2=NC3=CC=CC=C3N=C2
Tpsa:
52.08
Logp:
3.5676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: None
SMILES: N1=CC(=NC2=CC=CC=C12)SC3=CC=C(OC)C=C3
Tpsa: 35.01
Logp: 3.7896
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
None
SMILES:
N1=CC(=NC2=CC=CC=C12)SC3=CC=C(OC)C=C3
Tpsa:
35.01
Logp:
3.7896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₅O
Molecular Weight: 295.22
Synonyms: None
SMILES: O=C1C=C2NN=C(N)C2=NN1C3=CC=CC(=C3)C(F)(F)F
Tpsa: 89.59
Logp: 1.7098
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₅O
Molecular Weight:
295.22
Synonyms:
None
SMILES:
O=C1C=C2NN=C(N)C2=NN1C3=CC=CC(=C3)C(F)(F)F
Tpsa:
89.59
Logp:
1.7098
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₅S
Molecular Weight: 291.76
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C=2C=NC3=NC(=NN3C2N)SC
Tpsa: 69.1
Logp: 2.7488
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅S
Molecular Weight:
291.76
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C=2C=NC3=NC(=NN3C2N)SC
Tpsa:
69.1
Logp:
2.7488
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2