CS-0587623
2-(Phenylthio)quinoxaline
Manufacturer: ChemScene
CAS Number: 92061-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0587623-100mg | In Stock | ₹ 1,06,265.52 |
CS-0587623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
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
Quinoxaline, 2-(phenylthio)
SMILES
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2
Tpsa
25.78
Logp
3.781
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: Quinoxaline, 2-(phenylthio)
SMILES: C1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2
Tpsa: 25.78
Logp: 3.781
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
Quinoxaline, 2-(phenylthio)
SMILES:
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2
Tpsa:
25.78
Logp:
3.781
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: None
SMILES: CCCCC(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.1709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCCCC(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.1709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Amino-5-(iso-propoxy)pyrazine
SMILES: CC(C)OC1=NC=C(N=C1)N
Tpsa: 61.03
Logp: 0.846
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Amino-5-(iso-propoxy)pyrazine
SMILES:
CC(C)OC1=NC=C(N=C1)N
Tpsa:
61.03
Logp:
0.846
H Acceptors:
4
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide
SMILES: C1CC2=C(C=CC(=C2)C(=O)N)C(=O)C1
Tpsa: 60.16
Logp: 1.3045
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide
SMILES:
C1CC2=C(C=CC(=C2)C(=O)N)C(=O)C1
Tpsa:
60.16
Logp:
1.3045
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1