CS-0358890
2-(Quinoxalin-2-ylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 30466-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358890-100mg | In Stock | ₹ 97,110.60 |
CS-0358890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
2-(Quinoxalin-2-ylamino)ethanol
SMILES
OCCNC1=NC2=CC=CC=C2N=C1
Tpsa
58.04
Logp
1.034
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30466-69-4 | 2-(2-Quinoxalinylamino)-1-ethanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(Quinoxalin-2-ylamino)ethanol
SMILES: OCCNC1=NC2=CC=CC=C2N=C1
Tpsa: 58.04
Logp: 1.034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(Quinoxalin-2-ylamino)ethanol
SMILES:
OCCNC1=NC2=CC=CC=C2N=C1
Tpsa:
58.04
Logp:
1.034
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-Tert-butyl 5-methyl isoindoline-2,5-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)C(=O)OC)C1
Tpsa: 55.84
Logp: 2.7239
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-Tert-butyl 5-methyl isoindoline-2,5-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)C(=O)OC)C1
Tpsa:
55.84
Logp:
2.7239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa: 58.02
Logp: 0.77462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-tert-butyl-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1N(C(C)(C)C)NC(C)=C1CCO
Tpsa:
58.02
Logp:
0.77462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 4-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C2C(=C(C=C1)F)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 3.72542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
4-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C2C(=C(C=C1)F)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
3.72542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1