CS-0558377
4-(2-(1-Bromoethyl)-4-oxoquinazolin-3(4H)-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 860002-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558377-1g | In Stock | ₹ 1,17,816.12 |
CS-0558377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂BrN₃O
Molecular Weight
354.20
Synonyms
4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
SMILES
N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1
Tpsa
58.68
Logp
3.71328
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860002-84-2 | 4-[2-(1-bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
SAFETY INFORMATION
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: C₁₇H₁₂BrN₃O
Molecular Weight: 354.20
Synonyms: 4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
SMILES: N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1
Tpsa: 58.68
Logp: 3.71328
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:
C₁₇H₁₂BrN₃O
Molecular Weight:
354.20
Synonyms:
4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
SMILES:
N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1
Tpsa:
58.68
Logp:
3.71328
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-methyl-N-(3-piperidin-1-ylbenzyl)amine
SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
Tpsa: 15.27
Logp: 2.3963
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-methyl-N-(3-piperidin-1-ylbenzyl)amine
SMILES:
CNCC1=CC(=CC=C1)N2CCCCC2
Tpsa:
15.27
Logp:
2.3963
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 4-Thiazolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl
SMILES: CC1(C(NC(S1)C2=CC3=C(C=C2)OCO3)C(=O)O)C
Tpsa: 67.79
Logp: 1.9821
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
4-Thiazolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl
SMILES:
CC1(C(NC(S1)C2=CC3=C(C=C2)OCO3)C(=O)O)C
Tpsa:
67.79
Logp:
1.9821
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-[3-(2-Furyl)benzyl]-N-methylamine
SMILES: CNCC1=CC=CC(C2=CC=CO2)=C1
Tpsa: 25.17
Logp: 2.666
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-[3-(2-Furyl)benzyl]-N-methylamine
SMILES:
CNCC1=CC=CC(C2=CC=CO2)=C1
Tpsa:
25.17
Logp:
2.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3