CS-0454045
4-Chloro-2-(p-tolyl)quinazoline
Manufacturer: ChemScene
CAS Number: 59490-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454045-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0454045-1g | In Stock | ₹ 21,390.00 |
CS-0454045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂
Molecular Weight
254.71
Synonyms
4-Chloro-2-(4-methylphenyl)quinazoline
SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl
Tpsa
25.78
Logp
4.25862
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59490-96-9 | 4-Chloro-2-(4-methylphenyl)quinazoline | A2B Chem | ₹ 9,582.72 - ₹ 14,801.88 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 4-Chloro-2-(4-methylphenyl)quinazoline
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
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:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
4-Chloro-2-(4-methylphenyl)quinazoline
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
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: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: 3-(3-Methylphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
SMILES: CC1=CC(=CC=C1)C2=NC3(CCCCC3)NC2=S
Tpsa: 24.39
Logp: 3.37512
H Acceptors: 2
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:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
3-(3-Methylphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
SMILES:
CC1=CC(=CC=C1)C2=NC3(CCCCC3)NC2=S
Tpsa:
24.39
Logp:
3.37512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate
SMILES: CC(C)(OC(NC1CCSCC1)=O)C
Tpsa: 38.33
Logp: 2.4067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate
SMILES:
CC(C)(OC(NC1CCSCC1)=O)C
Tpsa:
38.33
Logp:
2.4067
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: PHENYL(PYRIDIN-2-YL)METHANAMINE HCL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl
Tpsa: 38.91
Logp: 2.5515
H Acceptors: 2
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
PHENYL(PYRIDIN-2-YL)METHANAMINE HCL
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl
Tpsa:
38.91
Logp:
2.5515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2