CS-0150557
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 179552-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150557-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0150557-5g | In Stock | ₹ 17,625.36 |
| 10g | CS-0150557-10g | In Stock | ₹ 26,694.72 |
| 25g | CS-0150557-25g | In Stock | ₹ 47,571.36 |
CS-0150557 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD27975589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClFN₄O₃
Molecular Weight
348.72
Synonyms
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
Tpsa
90.18
Logp
4.0827
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | 179552-74-0 | MFCD27975589 | 1g | eMolecules | ₹ 12,972.61 | |
 | 179552-74-0 | N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | A2B Chem | ₹ 2,909.04 - ₹ 51,934.92 |
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: MFCD27975589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₄O₃
Molecular Weight: 348.72
Synonyms: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
Tpsa: 90.18
Logp: 4.0827
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27975589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClFN₄O₃
Molecular Weight:
348.72
Synonyms:
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitro-4-Quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
Tpsa:
90.18
Logp:
4.0827
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21362985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: Quinazoline, 6-bromo-4-chloro-7-methoxy-
SMILES: COC1=C(C=C2C(=C1)N=CN=C2Cl)Br
Tpsa: 35.01
Logp: 3.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21362985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
Quinazoline, 6-bromo-4-chloro-7-methoxy-
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2Cl)Br
Tpsa:
35.01
Logp:
3.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04038950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 6,7-Dimethoxyquinoxalin-2-ol
SMILES: COC1=C(C=C2C(=C1)N=CC(=O)N2)OC
Tpsa: 64.21
Logp: 0.9403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04038950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
6,7-Dimethoxyquinoxalin-2-ol
SMILES:
COC1=C(C=C2C(=C1)N=CC(=O)N2)OC
Tpsa:
64.21
Logp:
0.9403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one
SMILES: COC1=C(C=C2C(=C1)CC(=CC3=CC=NC=C3)C2=O)OC
Tpsa: 48.42
Logp: 2.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08458868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one
SMILES:
COC1=C(C=C2C(=C1)CC(=CC3=CC=NC=C3)C2=O)OC
Tpsa:
48.42
Logp:
2.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3