CS-0330641
2-(4-Bromophenyl)-4-chloro-5-methylquinazoline
Manufacturer: ChemScene
CAS Number: 885277-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330641-1g | In Stock | ₹ 90,180.24 |
CS-0330641 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrClN₂
Molecular Weight
333.61
Synonyms
2-(4-Bromo-phenyl)-4-chloro-5-methyl-quizoline
SMILES
CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Br)N=C2Cl
Tpsa
25.78
Logp
5.02112
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Bromo-phenyl)-4-chloro-5-methyl-quinazoline / 50mg / 521616993 / 79R0047 / 98.000 / 885277-89-4 / MFCD04115265 / 333.610 / C15H10BrClN2 | eMolecules | ₹ 19,647.14 | |
 | 885277-89-4 | 2-(4-Bromophenyl)-4-chloro-5-methylquinazoline | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₁₀BrClN₂
Molecular Weight: 333.61
Synonyms: 2-(4-Bromo-phenyl)-4-chloro-5-methyl-quizoline
SMILES: CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Br)N=C2Cl
Tpsa: 25.78
Logp: 5.02112
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀BrClN₂
Molecular Weight:
333.61
Synonyms:
2-(4-Bromo-phenyl)-4-chloro-5-methyl-quizoline
SMILES:
CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Br)N=C2Cl
Tpsa:
25.78
Logp:
5.02112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN2C=CC=C(C#N)C2=N1
Tpsa: 67.39
Logp: 1.38268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN2C=CC=C(C#N)C2=N1
Tpsa:
67.39
Logp:
1.38268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: a-(2-Naphthyl)-3-(Boc-amino)azetidineacetic acid
SMILES: CC(C)(OC(NC1CN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa: 78.87
Logp: 3.1744
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
a-(2-Naphthyl)-3-(Boc-amino)azetidineacetic acid
SMILES:
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa:
78.87
Logp:
3.1744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.4594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.4594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2