CS-0360934
6,7-Dimethoxy-N-((tetrahydrofuran-2-yl)methyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 477859-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0360934-500mg | In Stock | ₹ 88,896.84 |
CS-0360934 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
N-(6,7-DIMETHOXY-4-QUINAZOLINYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
SMILES
COC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1OC
Tpsa
65.5
Logp
2.2379
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477859-91-9 | 6,7-Dimethoxy-N-((tetrahydrofuran-2-yl)methyl)quinazolin-4-amine | 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
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: N-(6,7-DIMETHOXY-4-QUINAZOLINYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
SMILES: COC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1OC
Tpsa: 65.5
Logp: 2.2379
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
N-(6,7-DIMETHOXY-4-QUINAZOLINYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
SMILES:
COC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1OC
Tpsa:
65.5
Logp:
2.2379
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,7-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES: OC(=O)C1OC2C(=CC(C)=C(C)C=2)C(=O)C=1
Tpsa: 67.51
Logp: 2.10804
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,7-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES:
OC(=O)C1OC2C(=CC(C)=C(C)C=2)C(=O)C=1
Tpsa:
67.51
Logp:
2.10804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂OS
Molecular Weight: 323.20
Synonyms: 6,8-DICHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC(Cl)=C2
Tpsa: 37.79
Logp: 4.35509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂OS
Molecular Weight:
323.20
Synonyms:
6,8-DICHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC(Cl)=C2
Tpsa:
37.79
Logp:
4.35509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa: 57.37
Logp: 2.14262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa:
57.37
Logp:
2.14262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2