CS-0588865
Ethyl 4-((2-methylbenzyl)amino)quinazoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866155-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588865-5g | In Stock | ₹ 1,46,906.52 |
CS-0588865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₂
Molecular Weight
321.37
Synonyms
None
SMILES
CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C
Tpsa
64.11
Logp
3.72702
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C
Tpsa: 64.11
Logp: 3.72702
H Acceptors: 5
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:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C
Tpsa:
64.11
Logp:
3.72702
H Acceptors:
5
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: C₁₀H₁₂FNOS
Molecular Weight: 213.27
Synonyms: 2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine
SMILES: C1CSC(N1)COC2=CC(=CC=C2)F
Tpsa: 21.26
Logp: 1.867
H Acceptors: 3
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:
C₁₀H₁₂FNOS
Molecular Weight:
213.27
Synonyms:
2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine
SMILES:
C1CSC(N1)COC2=CC(=CC=C2)F
Tpsa:
21.26
Logp:
1.867
H Acceptors:
3
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: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: CC(CO)(COCC1=CC=CC=C1Br)O
Tpsa: 49.69
Logp: 1.709
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
CC(CO)(COCC1=CC=CC=C1Br)O
Tpsa:
49.69
Logp:
1.709
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OC2=NC(=CC(=N2)OC)OC
Tpsa: 79.77
Logp: 2.1072
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OC2=NC(=CC(=N2)OC)OC
Tpsa:
79.77
Logp:
2.1072
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6