CS-B1292
7-(Benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 768350-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1292-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-B1292-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-B1292-1g | In Stock | ₹ 42,181.08 |
CS-B1292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD19440903
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇BrFN₃O₂
Molecular Weight
454.29
Synonyms
None
SMILES
COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4
Tpsa
56.27
Logp
5.8626
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768350-54-5 | 7-(Benzyloxy)-n-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine | A2B Chem | ₹ 5,646.96 - ₹ 10,096.08 |
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: MFCD19440903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrFN₃O₂
Molecular Weight: 454.29
Synonyms: None
SMILES: COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4
Tpsa: 56.27
Logp: 5.8626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19440903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrFN₃O₂
Molecular Weight:
454.29
Synonyms:
None
SMILES:
COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4
Tpsa:
56.27
Logp:
5.8626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFN₃O₂
Molecular Weight: 364.17
Synonyms: 4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxyquinazolin-7-ol
SMILES: OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa: 67.27
Logp: 3.9892
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFN₃O₂
Molecular Weight:
364.17
Synonyms:
4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxyquinazolin-7-ol
SMILES:
OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa:
67.27
Logp:
3.9892
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29918432
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrClFN₃O₂
Molecular Weight: 400.63
Synonyms: 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride)
SMILES: [H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa: 67.27
Logp: 4.411
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29918432
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrClFN₃O₂
Molecular Weight:
400.63
Synonyms:
7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride)
SMILES:
[H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa:
67.27
Logp:
4.411
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: N-(tert-Butoxycarbonyl)aspartic acid 1-benzyl ester; N-(tert-Butoxycarbonyl)aspartic acid benzyl ester
SMILES: O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
N-(tert-Butoxycarbonyl)aspartic acid 1-benzyl ester; N-(tert-Butoxycarbonyl)aspartic acid benzyl ester
SMILES:
O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6