CS-0054920
4,7-Dichloro-6-methoxyquinazoline
Manufacturer: ChemScene
CAS Number: 55496-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054920-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0054920-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0054920-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0054920-5g | In Stock | ₹ 76,184.00 |
| 10g | CS-0054920-10g | In Stock | ₹ 1,28,516.00 |
CS-0054920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂O
Molecular Weight
229.06
Synonyms
8-Methoxy-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES
COC1=C(Cl)C=C2N=CN=C(Cl)C2=C1
Tpsa
35.01
Logp
2.9452
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 47-DICHLORO-6-METHOXYQUINAZOLINE / 0.25g / 391060113 / O11147 / 95.000 / 55496-51-0 / MFCD20486136 / 229.060 / C9H6Cl2N2O | eMolecules | ₹ 9,825.60 | |
 | 55496-51-0 | 4,7-Dichloro-6-methoxyquinazoline | A2B Chem | ₹ 12,193.00 - ₹ 28,302.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 8-Methoxy-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES: COC1=C(Cl)C=C2N=CN=C(Cl)C2=C1
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
8-Methoxy-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES:
COC1=C(Cl)C=C2N=CN=C(Cl)C2=C1
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(2-pyrazinyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=NC=CN=C2)CC1
Tpsa: 49.57
Logp: 1.03178
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(2-pyrazinyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=NC=CN=C2)CC1
Tpsa:
49.57
Logp:
1.03178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22420292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: 4-benzyloxy-3-trifluoromethyl-2-chloro-pyridine
SMILES: FC(C1=C(OCC2=CC=CC=C2)C=CN=C1Cl)(F)F
Tpsa: 22.12
Logp: 4.3328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22420292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
4-benzyloxy-3-trifluoromethyl-2-chloro-pyridine
SMILES:
FC(C1=C(OCC2=CC=CC=C2)C=CN=C1Cl)(F)F
Tpsa:
22.12
Logp:
4.3328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClIN₃
Molecular Weight: 255.44
Synonyms: None
SMILES: NC1=NC=NC(Cl)=C1I
Tpsa: 51.8
Logp: 1.3168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClIN₃
Molecular Weight:
255.44
Synonyms:
None
SMILES:
NC1=NC=NC(Cl)=C1I
Tpsa:
51.8
Logp:
1.3168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0