CS-0150556
N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 912556-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150556-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0150556-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0150556-1g | In Stock | ₹ 23,785.68 |
CS-0150556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD26383919
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆Cl₂FN₃O₂
Molecular Weight
396.24
Synonyms
N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCl
Tpsa
56.27
Logp
5.1822
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912556-91-3 | N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine | A2B Chem | ₹ 9,753.84 - ₹ 14,887.44 |
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: 97%
MDL No: MFCD26383919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Cl₂FN₃O₂
Molecular Weight: 396.24
Synonyms: N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCl
Tpsa: 56.27
Logp: 5.1822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD26383919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₂FN₃O₂
Molecular Weight:
396.24
Synonyms:
N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCl
Tpsa:
56.27
Logp:
5.1822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
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