CS-0547692
N-(quinolin-5-ylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 861208-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547692-100mg | In Stock | ₹ 1,01,015.00 |
CS-0547692 - 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
C₁₇H₁₃N₃OS
Molecular Weight
307.37
Synonyms
N-BENZOYL-N'-(5-QUINOLINYL)THIOUREA
SMILES
S=C(NC1=C2C=CC=NC2=CC=C1)NC(C3=CC=CC=C3)=O
Tpsa
54.02
Logp
3.3616
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-64-2 | 1-benzoyl-3-(quinolin-5-yl)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: C₁₇H₁₃N₃OS
Molecular Weight: 307.37
Synonyms: N-BENZOYL-N'-(5-QUINOLINYL)THIOUREA
SMILES: S=C(NC1=C2C=CC=NC2=CC=C1)NC(C3=CC=CC=C3)=O
Tpsa: 54.02
Logp: 3.3616
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:
C₁₇H₁₃N₃OS
Molecular Weight:
307.37
Synonyms:
N-BENZOYL-N'-(5-QUINOLINYL)THIOUREA
SMILES:
S=C(NC1=C2C=CC=NC2=CC=C1)NC(C3=CC=CC=C3)=O
Tpsa:
54.02
Logp:
3.3616
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: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: [1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES: CNC(CCN1CCCC1)C2=CC=C(C=C2)Cl
Tpsa: 15.27
Logp: 3.0864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
[1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES:
CNC(CCN1CCCC1)C2=CC=C(C=C2)Cl
Tpsa:
15.27
Logp:
3.0864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C[C@H](N)C(N1CCC2=C1C=CC=C2)=O
Tpsa: 46.33
Logp: 0.9229
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C[C@H](N)C(N1CCC2=C1C=CC=C2)=O
Tpsa:
46.33
Logp:
0.9229
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-chloro-4-methylquinolin-2-one
SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-chloro-4-methylquinolin-2-one
SMILES:
CC1=CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0