CS-1059868
1-(2,3-Dimethylquinoxalin-6-yl)-3-methylthiourea
Manufacturer: ChemScene
CAS Number: 861210-89-1
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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
C₁₂H₁₄N₄S
Molecular Weight
246.33
Synonyms
None
SMILES
S=C(NC=1C=CC=2N=C(C(=NC2C1)C)C)NC
Tpsa
49.84
Logp
2.16284
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-89-1 | 1-(2,3-dimethylquinoxalin-6-yl)-3-methylthiourea | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: None
SMILES: S=C(NC=1C=CC=2N=C(C(=NC2C1)C)C)NC
Tpsa: 49.84
Logp: 2.16284
H Acceptors: 3
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:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
S=C(NC=1C=CC=2N=C(C(=NC2C1)C)C)NC
Tpsa:
49.84
Logp:
2.16284
H Acceptors:
3
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: C₁₁H₉Br₂NO
Molecular Weight: 331.00
Synonyms: None
SMILES: BrC=1C=C(Br)C=2N=C(C(OC)=CC2C1)C
Tpsa: 22.12
Logp: 4.07682
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO
Molecular Weight:
331.00
Synonyms:
None
SMILES:
BrC=1C=C(Br)C=2N=C(C(OC)=CC2C1)C
Tpsa:
22.12
Logp:
4.07682
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₈
Molecular Weight: 312.23
Synonyms: None
SMILES: O=C(OC)C(C(=O)OC)(C1=CC=C(C=C1N(=O)=O)N(=O)=O)C
Tpsa: 138.88
Logp: 1.1067
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₈
Molecular Weight:
312.23
Synonyms:
None
SMILES:
O=C(OC)C(C(=O)OC)(C1=CC=C(C=C1N(=O)=O)N(=O)=O)C
Tpsa:
138.88
Logp:
1.1067
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FN₃S
Molecular Weight: 295.33
Synonyms: None
SMILES: FC1=CC=C(C=C1)C=2C=NN3C2N=CC=C3C=4SC=CC4
Tpsa: 30.19
Logp: 4.2639
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀FN₃S
Molecular Weight:
295.33
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C=2C=NN3C2N=CC=C3C=4SC=CC4
Tpsa:
30.19
Logp:
4.2639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2