CS-0361552
Ethyl 4-(quinoxalin-2-ylamino)benzoate
Manufacturer: ChemScene
CAS Number: 361390-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361552-1g | In Stock | ₹ 1,22,642.00 |
CS-0361552 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
95+%
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
4-(2-Quinoxalinylamino)benzoic acid ethyl ester
SMILES
O=C(OCC)C1=CC=C(NC2=NC3=CC=CC=C3N=C2)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 | |
|---|---|---|---|---|
 | 361390-39-8 | Ethyl 4-(quinoxalin-2-ylamino)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 95+%
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: 4-(2-Quinoxalinylamino)benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(NC2=NC3=CC=CC=C3N=C2)C=C1
Tpsa: 64.11
Logp: 3.5501
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
4-(2-Quinoxalinylamino)benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NC2=NC3=CC=CC=C3N=C2)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: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate
SMILES: CCOC(=O)C(C)C(C(F)(F)F)O
Tpsa: 46.53
Logp: 1.1088
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:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate
SMILES:
CCOC(=O)C(C)C(C(F)(F)F)O
Tpsa:
46.53
Logp:
1.1088
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=C(C)S1)C
Tpsa: 39.19
Logp: 1.93664
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 4,5-dimethyl-1,3-thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=C(C)S1)C
Tpsa:
39.19
Logp:
1.93664
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 4-Amino-8-bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC(C)=CC(Br)=C2N=C1)OCC
Tpsa: 65.21
Logp: 3.06462
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
4-Amino-8-bromo-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(C)=CC(Br)=C2N=C1)OCC
Tpsa:
65.21
Logp:
3.06462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2