CS-0268040
6-Bromo-N-(4-fluorophenyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 459418-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268040-100mg | In Stock | ₹ 1,00,748.00 |
CS-0268040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrFN₃
Molecular Weight
318.14
Synonyms
6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine
SMILES
C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br
Tpsa
37.81
Logp
4.275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459418-63-4 | 6-bromo-N-(4-fluorophenyl)quinazolin-4-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFN₃
Molecular Weight: 318.14
Synonyms: 6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine
SMILES: C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br
Tpsa: 37.81
Logp: 4.275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFN₃
Molecular Weight:
318.14
Synonyms:
6-Bromo-N-(4-fluorophenyl)-4-quinazolinamine
SMILES:
C1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)Br
Tpsa:
37.81
Logp:
4.275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₂N₂O
Molecular Weight: 280.66
Synonyms: 2-(2-CHLORO-4,5-DIFLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=C(C=C(C(=C3)F)F)Cl)N
Tpsa: 52.05
Logp: 4.0086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₂N₂O
Molecular Weight:
280.66
Synonyms:
2-(2-CHLORO-4,5-DIFLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=C(C=C(C(=C3)F)F)Cl)N
Tpsa:
52.05
Logp:
4.0086
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES: C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa: 59.5
Logp: 1.8927
H Acceptors: 4
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:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES:
C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa:
59.5
Logp:
1.8927
H Acceptors:
4
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: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 5-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES: C1=C(C=C2C(=C1)OCO2)CSC3=NNC(=N)S3
Tpsa: 70.99
Logp: 1.97167
H Acceptors: 6
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:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
5-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES:
C1=C(C=C2C(=C1)OCO2)CSC3=NNC(=N)S3
Tpsa:
70.99
Logp:
1.97167
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3