CS-0574099
1-Methyl-3-(3-(quinoxalin-2-yl)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 866131-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574099-100mg | In Stock | ₹ 1,01,015.00 |
CS-0574099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄S
Molecular Weight
294.37
Synonyms
N-METHYL-N'-[3-(2-QUINOXALINYL)PHENYL]THIOUREA
SMILES
CNC(=S)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2
Tpsa
49.84
Logp
3.213
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-46-6 | 3-methyl-1-[3-(quinoxalin-2-yl)phenyl]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 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
Compare Similar Items
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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: C₁₆H₁₄N₄S
Molecular Weight: 294.37
Synonyms: N-METHYL-N'-[3-(2-QUINOXALINYL)PHENYL]THIOUREA
SMILES: CNC(=S)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2
Tpsa: 49.84
Logp: 3.213
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₄S
Molecular Weight:
294.37
Synonyms:
N-METHYL-N'-[3-(2-QUINOXALINYL)PHENYL]THIOUREA
SMILES:
CNC(=S)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2
Tpsa:
49.84
Logp:
3.213
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₃Cl₂NO
Molecular Weight: 318.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CC(C#N)C2=CC=C(C=C2)Cl)Cl
Tpsa: 40.86
Logp: 5.182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃Cl₂NO
Molecular Weight:
318.20
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C#N)C2=CC=C(C=C2)Cl)Cl
Tpsa:
40.86
Logp:
5.182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₃O₂
Molecular Weight: 298.30
Synonyms: 1-(4-CYCLOHEXYLPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 4.4385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃O₂
Molecular Weight:
298.30
Synonyms:
1-(4-CYCLOHEXYLPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
4.4385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.15162
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.15162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2