CS-0559940
2-(4-Chlorobenzyl)quinazoline-4(1H)-thione
Manufacturer: ChemScene
CAS Number: 303149-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559940-100mg | In Stock | ₹ 97,025.04 |
CS-0559940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂S
Molecular Weight
286.78
Synonyms
2-(4-CHLOROBENZYL)-4-QUINAZOLINYLHYDROSULFIDE
SMILES
C1=CC=C2C(=C1)C(=S)N=C(N2)CC3=CC=C(C=C3)Cl
Tpsa
28.68
Logp
4.53659
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303149-23-7 | 2-[(4-chlorophenyl)methyl]quinazoline-4-thiol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₁ClN₂S
Molecular Weight: 286.78
Synonyms: 2-(4-CHLOROBENZYL)-4-QUINAZOLINYLHYDROSULFIDE
SMILES: C1=CC=C2C(=C1)C(=S)N=C(N2)CC3=CC=C(C=C3)Cl
Tpsa: 28.68
Logp: 4.53659
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:
C₁₅H₁₁ClN₂S
Molecular Weight:
286.78
Synonyms:
2-(4-CHLOROBENZYL)-4-QUINAZOLINYLHYDROSULFIDE
SMILES:
C1=CC=C2C(=C1)C(=S)N=C(N2)CC3=CC=C(C=C3)Cl
Tpsa:
28.68
Logp:
4.53659
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: C₁₀H₉ClF₃N₅S
Molecular Weight: 323.73
Synonyms: 5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NNC1=S)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 58.53
Logp: 3.15699
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉ClF₃N₅S
Molecular Weight:
323.73
Synonyms:
5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NNC1=S)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
58.53
Logp:
3.15699
H Acceptors:
5
H Donors:
2
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: C₂₄H₂₁N₃S
Molecular Weight: 383.51
Synonyms: N-Benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine
SMILES: C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CSC3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 37.81
Logp: 6.048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃S
Molecular Weight:
383.51
Synonyms:
N-Benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine
SMILES:
C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CSC3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
37.81
Logp:
6.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC
Tpsa: 60.45
Logp: 2.3511
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC
Tpsa:
60.45
Logp:
2.3511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4