CS-0313420
8-Ethoxyquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 75793-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313420-100mg | In Stock | ₹ 97,366.00 |
CS-0313420 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
8-ethoxy-quinolin-5-ylamine
SMILES
CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa
48.14
Logp
2.2157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75793-53-2 | 8-Ethoxyquinolin-5-amine | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 8-ethoxy-quinolin-5-ylamine
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa: 48.14
Logp: 2.2157
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
8-ethoxy-quinolin-5-ylamine
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa:
48.14
Logp:
2.2157
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES: CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa: 55.12
Logp: 1.99032
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES:
CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa:
55.12
Logp:
1.99032
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=CC=C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 2.06882
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=CC=C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
2.06882
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: 3-Bromo-4-methoxybiphenyl
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.1247
H Acceptors: 1
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
3-Bromo-4-methoxybiphenyl
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.1247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2