CS-0340682
6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline
Manufacturer: ChemScene
CAS Number: 885277-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340682-5g | In Stock | ₹ 1,37,416.00 |
CS-0340682 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,416.00
GST (18%): ₹ 24,734.88
Total Price: ₹ 1,62,150.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrClN₂O
Molecular Weight
349.61
Synonyms
6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline
SMILES
COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa
35.01
Logp
4.7213
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline | 885277-19-0 | MFCD04115234 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 885277-19-0 | 6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClN₂O
Molecular Weight: 349.61
Synonyms: 6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline
SMILES: COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 35.01
Logp: 4.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂O
Molecular Weight:
349.61
Synonyms:
6-Bromo-4-chloro-2-(4-methoxyphenyl)quinazoline
SMILES:
COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
35.01
Logp:
4.7213
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)CC2=CC=NC=C2
Tpsa: 59.5
Logp: 2.8403
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)CC2=CC=NC=C2
Tpsa:
59.5
Logp:
2.8403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 2-Methyl-2-propanyl (2S,5S)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES: N1(C[C@@H](N(C[C@@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
2-Methyl-2-propanyl (2S,5S)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES:
N1(C[C@@H](N(C[C@@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1