CS-0726691
6-Phenylquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 1425503-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726691-5g | In Stock | ₹ 2,20,720.00 |
CS-0726691 - 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
C₁₄H₁₁N₃
Molecular Weight
221.26
Synonyms
None
SMILES
NC1=NC2=CC=C(C=C2C=N1)C1=CC=CC=C1
Tpsa
51.8
Logp
2.879
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425503-93-0 | 6-Phenylquinazolin-2-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃
Molecular Weight: 221.26
Synonyms: None
SMILES: NC1=NC2=CC=C(C=C2C=N1)C1=CC=CC=C1
Tpsa: 51.8
Logp: 2.879
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:
C₁₄H₁₁N₃
Molecular Weight:
221.26
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C=C2C=N1)C1=CC=CC=C1
Tpsa:
51.8
Logp:
2.879
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: C₉H₈BrFO₄S
Molecular Weight: 311.12
Synonyms: None
SMILES: COC(=O)C1=C(F)C(=CC(Br)=C1)S(C)(=O)=O
Tpsa: 60.44
Logp: 1.7783
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrFO₄S
Molecular Weight:
311.12
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C(=CC(Br)=C1)S(C)(=O)=O
Tpsa:
60.44
Logp:
1.7783
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅BrN₂O₂
Molecular Weight: 335.20
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(NC2=C(N)C=C(Br)C=C2)C=C1
Tpsa: 64.35
Logp: 3.9516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrN₂O₂
Molecular Weight:
335.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(NC2=C(N)C=C(Br)C=C2)C=C1
Tpsa:
64.35
Logp:
3.9516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CC1CNC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.5009
H Acceptors: 4
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CC1CNC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.5009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1