CS-0931712
4-(2-(2-Aminophenoxy)ethyl)-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1099658-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0931712-1g | In Stock | ₹ 1,82,094.00 |
CS-0931712 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
None
SMILES
O=C1NC=2C=CC=CC2N(C1)CCOC=3C=CC=CC3N
Tpsa
67.59
Logp
2.1063
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099658-11-3 | 4-[2-(2-Aminophenoxy)ethyl]-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2N(C1)CCOC=3C=CC=CC3N
Tpsa: 67.59
Logp: 2.1063
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2N(C1)CCOC=3C=CC=CC3N
Tpsa:
67.59
Logp:
2.1063
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: O=C(CCC=1C=CC=C(Br)C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.9969
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
O=C(CCC=1C=CC=C(Br)C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.9969
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O(C=1C=CC=CC1OCC(C)CN)C
Tpsa: 44.48
Logp: 1.6688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O(C=1C=CC=CC1OCC(C)CN)C
Tpsa:
44.48
Logp:
1.6688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: NC1=CC=CC2=C1CN(C2)CCC(C)C
Tpsa: 29.26
Logp: 2.6305
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CN(C2)CCC(C)C
Tpsa:
29.26
Logp:
2.6305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3