CS-0323942
N-(3,4-dimethoxyphenethyl)-6,7-dimethoxyquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 229476-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323942-1g | In Stock | ₹ 51,250.44 |
CS-0323942 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,250.44
GST (18%): ₹ 9,225.079
Total Price: ₹ 60,475.519
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃N₃O₄
Molecular Weight
369.41
Synonyms
n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine
SMILES
COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa
74.73
Logp
3.3188
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229476-55-5 | N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-4-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₄
Molecular Weight: 369.41
Synonyms: n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine
SMILES: COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa: 74.73
Logp: 3.3188
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₄
Molecular Weight:
369.41
Synonyms:
n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine
SMILES:
COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa:
74.73
Logp:
3.3188
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Oxocyclohexanecarboxamide
SMILES: O=C1CCCCC1C(N)=O
Tpsa: 60.16
Logp: 0.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Oxocyclohexanecarboxamide
SMILES:
O=C1CCCCC1C(N)=O
Tpsa:
60.16
Logp:
0.231
H Acceptors:
2
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-Benzylresorcinol
SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.6886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-Benzylresorcinol
SMILES:
C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.6886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5-Phenoxymethyl-2H-[1,2,4]triazol-3-ylamine
SMILES: NC1=NC(COC2=CC=CC=C2)=NN1
Tpsa: 76.82
Logp: 0.9659
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5-Phenoxymethyl-2H-[1,2,4]triazol-3-ylamine
SMILES:
NC1=NC(COC2=CC=CC=C2)=NN1
Tpsa:
76.82
Logp:
0.9659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3