CS-0363491
1-(3-Chlorophenyl)-3-(quinoxalin-6-yl)urea
Manufacturer: ChemScene
CAS Number: 672949-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363491-100mg | In Stock | ₹ 97,110.60 |
CS-0363491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₄O
Molecular Weight
298.73
Synonyms
N-(3-CHLOROPHENYL)-N'-(6-QUINOXALINYL)UREA
SMILES
O=C(NC1=CC=C2N=CC=NC2=C1)NC3=CC=CC(Cl)=C3
Tpsa
66.91
Logp
3.9272
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672949-79-0 | 1-(3-chlorophenyl)-3-(quinoxalin-6-yl)urea | A2B Chem | ₹ 17,026.44 - ₹ 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₄O
Molecular Weight: 298.73
Synonyms: N-(3-CHLOROPHENYL)-N'-(6-QUINOXALINYL)UREA
SMILES: O=C(NC1=CC=C2N=CC=NC2=C1)NC3=CC=CC(Cl)=C3
Tpsa: 66.91
Logp: 3.9272
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁ClN₄O
Molecular Weight:
298.73
Synonyms:
N-(3-CHLOROPHENYL)-N'-(6-QUINOXALINYL)UREA
SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1)NC3=CC=CC(Cl)=C3
Tpsa:
66.91
Logp:
3.9272
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(3-Chlorophenyl)-1-butanamine
SMILES: CCCC(C1=CC=CC(Cl)=C1)N
Tpsa: 26.02
Logp: 3.1399
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(3-Chlorophenyl)-1-butanamine
SMILES:
CCCC(C1=CC=CC(Cl)=C1)N
Tpsa:
26.02
Logp:
3.1399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 1-(3-CHLORO-PHENYL)-PIPERIDIN-4-ONE
SMILES: C1=CC(=CC(=C1)N2CCC(=O)CC2)Cl
Tpsa: 20.31
Logp: 2.5093
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
1-(3-CHLORO-PHENYL)-PIPERIDIN-4-ONE
SMILES:
C1=CC(=CC(=C1)N2CCC(=O)CC2)Cl
Tpsa:
20.31
Logp:
2.5093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: COC(=O)C1=CN(CC2=CC(=CC=C2)Cl)N=C1
Tpsa: 44.12
Logp: 2.3714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
COC(=O)C1=CN(CC2=CC(=CC=C2)Cl)N=C1
Tpsa:
44.12
Logp:
2.3714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3