CS-0574587
1-(6,7-Dimethylquinoxalin-2-yl)-3-(3-fluorophenyl)urea
Manufacturer: ChemScene
CAS Number: 672950-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574587-100mg | In Stock | ₹ 96,939.48 |
CS-0574587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₄O
Molecular Weight
310.33
Synonyms
N-(6,7-DIMETHYL-2-QUINOXALINYL)-N'-(3-FLUOROPHENYL)UREA
SMILES
CC1=CC2=NC=C(N=C2C=C1C)NC(=O)NC3=CC(=CC=C3)F
Tpsa
66.91
Logp
4.02974
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-00-4 | 3-(6,7-dimethylquinoxalin-2-yl)-1-(3-fluorophenyl)urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₅FN₄O
Molecular Weight: 310.33
Synonyms: N-(6,7-DIMETHYL-2-QUINOXALINYL)-N'-(3-FLUOROPHENYL)UREA
SMILES: CC1=CC2=NC=C(N=C2C=C1C)NC(=O)NC3=CC(=CC=C3)F
Tpsa: 66.91
Logp: 4.02974
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:
C₁₇H₁₅FN₄O
Molecular Weight:
310.33
Synonyms:
N-(6,7-DIMETHYL-2-QUINOXALINYL)-N'-(3-FLUOROPHENYL)UREA
SMILES:
CC1=CC2=NC=C(N=C2C=C1C)NC(=O)NC3=CC(=CC=C3)F
Tpsa:
66.91
Logp:
4.02974
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: C₁₁H₇ClN₂O₄S
Molecular Weight: 298.70
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]
Tpsa: 82.33
Logp: 3.0617
H Acceptors: 6
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:
C₁₁H₇ClN₂O₄S
Molecular Weight:
298.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]
Tpsa:
82.33
Logp:
3.0617
H Acceptors:
6
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: YOCHWZIIVKJIAX-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 4.2171
H Acceptors: 3
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
YOCHWZIIVKJIAX-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
4.2171
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-[(2-Aminophenyl)amino]propanoic Acid
SMILES: O=C(O)CCNC1=CC=CC=C1N
Tpsa: 75.35
Logp: 1.1554
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-[(2-Aminophenyl)amino]propanoic Acid
SMILES:
O=C(O)CCNC1=CC=CC=C1N
Tpsa:
75.35
Logp:
1.1554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4