CS-0551221
1-Phenyl-3-(quinoxalin-6-yl)urea
Manufacturer: ChemScene
CAS Number: 177264-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551221-100mg | In Stock | ₹ 71,784.84 |
CS-0551221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O
Molecular Weight
264.28
Synonyms
N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa
66.91
Logp
3.2738
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177264-55-0 | N-Phenyl-N'-(6-quinoxalinyl)urea | A2B Chem | ₹ 57,581.88 |
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
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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: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 66.91
Logp: 3.2738
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
66.91
Logp:
3.2738
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-(thiophen-2-yl)cyclohexanol
SMILES: C1CCC(CC1)(C2=CC=CS2)O
Tpsa: 20.23
Logp: 2.8998
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-(thiophen-2-yl)cyclohexanol
SMILES:
C1CCC(CC1)(C2=CC=CS2)O
Tpsa:
20.23
Logp:
2.8998
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: C₁₂H₁₁FOS
Molecular Weight: 222.28
Synonyms: None
SMILES: OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.27732
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:
C₁₂H₁₁FOS
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.27732
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-PHENETHYL-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.8515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-PHENETHYL-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.8515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3