CS-0736710
4-Chloro-6-(m-tolyl)quinazoline
Manufacturer: ChemScene
CAS Number: 1327166-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736710-5g | In Stock | ₹ 2,20,720.00 |
CS-0736710 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
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
None
SMILES
CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa
25.78
Logp
4.25862
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1327166-22-2 | Quinazoline, 4-chloro-6-(3-methylphenyl)- | A2B Chem | -- |
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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Show Difference
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: None
SMILES: CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1
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:
None
SMILES:
CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1
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: C₁₅H₁₁BrN₂
Molecular Weight: 299.17
Synonyms: None
SMILES: CC1=CC=C2N=C(N=CC2=C1)C1=C(Br)C=CC=C1
Tpsa: 25.78
Logp: 4.36772
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:
C₁₅H₁₁BrN₂
Molecular Weight:
299.17
Synonyms:
None
SMILES:
CC1=CC=C2N=C(N=CC2=C1)C1=C(Br)C=CC=C1
Tpsa:
25.78
Logp:
4.36772
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: None
SMILES: CC1=NC(=NC2=CC=CC=C12)C1=C(Cl)C=CC=C1
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:
None
SMILES:
CC1=NC(=NC2=CC=CC=C12)C1=C(Cl)C=CC=C1
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 52.6
Logp: 2.3187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
52.6
Logp:
2.3187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3