CS-0331699
3-Phenylquinoxaline-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 58861-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331699-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0331699-5g | In Stock | ₹ 60,063.12 |
CS-0331699 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂S
Molecular Weight
238.31
Synonyms
3-Phenylquinoxaline-2-thiol
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa
28.68
Logp
3.95939
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58861-61-3 | 3-Phenylquinoxaline-2-thiol | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 3-Phenylquinoxaline-2-thiol
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa: 28.68
Logp: 3.95939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
3-Phenylquinoxaline-2-thiol
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S
Tpsa:
28.68
Logp:
3.95939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE
SMILES: COC(=O)C(C1CCCCC1)Br
Tpsa: 26.3
Logp: 2.5032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE
SMILES:
COC(=O)C(C1CCCCC1)Br
Tpsa:
26.3
Logp:
2.5032
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL
SMILES: CC1=CC(Br)=CC(C(N)=O)=C1OC
Tpsa: 52.32
Logp: 1.86502
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL
SMILES:
CC1=CC(Br)=CC(C(N)=O)=C1OC
Tpsa:
52.32
Logp:
1.86502
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6