CS-0511625
Ethyl 4-(quinazolin-4-ylamino)benzoate
Manufacturer: ChemScene
CAS Number: 389797-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511625-2.5g | In Stock | ₹ 79,143.00 |
| 5g | CS-0511625-5g | In Stock | ₹ 1,16,874.96 |
| 10g | CS-0511625-10g | In Stock | ₹ 1,73,344.56 |
CS-0511625 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
Benzoic acid, 4-(4-quinazolinylamino)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa
64.11
Logp
3.5501
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389797-99-3 | ethyl 4-[(quinazolin-4-yl)amino]benzoate | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: Benzoic acid, 4-(4-quinazolinylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa: 64.11
Logp: 3.5501
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 4-(4-quinazolinylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa:
64.11
Logp:
3.5501
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CCOC(=O)C(=CC1CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07388962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-{[(Tert-butoxy)carbonyl]amino}-2-phenylpropanoic acid
SMILES: CC(C)(C)OC(=O)NC(C)(C(=O)O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 2.5111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-{[(Tert-butoxy)carbonyl]amino}-2-phenylpropanoic acid
SMILES:
CC(C)(C)OC(=O)NC(C)(C(=O)O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
2.5111
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉Cl₂NO₃
Molecular Weight: 332.22
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 49.77
Logp: 3.8218
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:
C₁₅H₁₉Cl₂NO₃
Molecular Weight:
332.22
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
49.77
Logp:
3.8218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1