CS-M0991
N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 162012-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0991-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-M0991-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-M0991-100g | In Stock | ₹ 10,523.88 |
| 500g | CS-M0991-500g | In Stock | ₹ 52,533.84 |
CS-M0991 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD09998825
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇ClF₂N₄O₂
Molecular Weight
336.68
Synonyms
N-(3-chloro-4-fluoro-phenyl)-7-fluoro-6-nitro-quinazolin-4-amine
SMILES
FC1=C([N+]([O-])=O)C=C2C(NC3=CC=C(F)C(Cl)=C3)=NC=NC2=C1
Tpsa
80.95
Logp
4.2132
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162012-67-1 | N-(3-Chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine | A2B Chem | ₹ 427.80 - ₹ 1,967.88 |
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: MFCD09998825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₂N₄O₂
Molecular Weight: 336.68
Synonyms: N-(3-chloro-4-fluoro-phenyl)-7-fluoro-6-nitro-quinazolin-4-amine
SMILES: FC1=C([N+]([O-])=O)C=C2C(NC3=CC=C(F)C(Cl)=C3)=NC=NC2=C1
Tpsa: 80.95
Logp: 4.2132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09998825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₂N₄O₂
Molecular Weight:
336.68
Synonyms:
N-(3-chloro-4-fluoro-phenyl)-7-fluoro-6-nitro-quinazolin-4-amine
SMILES:
FC1=C([N+]([O-])=O)C=C2C(NC3=CC=C(F)C(Cl)=C3)=NC=NC2=C1
Tpsa:
80.95
Logp:
4.2132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClFN₄O₄
Molecular Weight: 404.78
Synonyms: (S)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine
SMILES: FC(C(Cl)=C1)=CC=C1NC2=NC=NC3=CC(O[C@@H]4COCC4)=C([N+]([O-])=O)C=C23
Tpsa: 99.41
Logp: 4.2418
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18642924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClFN₄O₄
Molecular Weight:
404.78
Synonyms:
(S)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine
SMILES:
FC(C(Cl)=C1)=CC=C1NC2=NC=NC3=CC(O[C@@H]4COCC4)=C([N+]([O-])=O)C=C23
Tpsa:
99.41
Logp:
4.2418
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18642925
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClFN₄O₂
Molecular Weight: 374.80
Synonyms: 7-((S)-tetrahydrofuran-3-yloxy)-4-(3-chloro-4-fluorophenyl)amino-6-aminoquinazoline
SMILES: NC(C=C1C(NC2=CC=C(C(Cl)=C2)F)=NC=NC1=C3)=C3O[C@H]4CCOC4
Tpsa: 82.29
Logp: 3.9158
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642925
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClFN₄O₂
Molecular Weight:
374.80
Synonyms:
7-((S)-tetrahydrofuran-3-yloxy)-4-(3-chloro-4-fluorophenyl)amino-6-aminoquinazoline
SMILES:
NC(C=C1C(NC2=CC=C(C(Cl)=C2)F)=NC=NC1=C3)=C3O[C@H]4CCOC4
Tpsa:
82.29
Logp:
3.9158
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: Furfurylidenacetessigsaeure-ethylester
SMILES: O=C(OCC)C([N+]([O-])=O)C1=CCOCC1
Tpsa: 78.67
Logp: 0.5415
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
Furfurylidenacetessigsaeure-ethylester
SMILES:
O=C(OCC)C([N+]([O-])=O)C1=CCOCC1
Tpsa:
78.67
Logp:
0.5415
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4