CS-0467273
3-(4-Bromophenyl)-5-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 937601-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467273-250mg | In Stock | ₹ 78,030.72 |
CS-0467273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂OS
Molecular Weight
347.23
Synonyms
None
SMILES
CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1
Tpsa
37.79
Logp
4.11921
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-63-3 | 3-(4-bromophenyl)-5-methyl-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₅H₁₁BrN₂OS
Molecular Weight: 347.23
Synonyms: None
SMILES: CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1
Tpsa: 37.79
Logp: 4.11921
H Acceptors: 3
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:
C₁₅H₁₁BrN₂OS
Molecular Weight:
347.23
Synonyms:
None
SMILES:
CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1
Tpsa:
37.79
Logp:
4.11921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C(=O)O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C(=O)O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
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: C₁₀H₅Br₂N₃
Molecular Weight: 326.97
Synonyms: 2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES: C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa: 62.7
Logp: 3.21368
H Acceptors: 3
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:
C₁₀H₅Br₂N₃
Molecular Weight:
326.97
Synonyms:
2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES:
C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa:
62.7
Logp:
3.21368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7