CS-0318461
Ethyl 4-imino-2-methyl-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 163455-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0318461-50mg | In Stock | ₹ 72,891.00 |
CS-0318461 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
Ethyl 4-amino-2-methylquinoline-3-carboxylate
SMILES
CCOC(=O)C1=C(C)NC2=CC=CC=C2C1=N
Tpsa
65.94
Logp
2.13249
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163455-37-6 | Ethyl 4-amino-2-methylquinoline-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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-P330-P362+P364-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 4-amino-2-methylquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=CC=CC=C2C1=N
Tpsa: 65.94
Logp: 2.13249
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 4-amino-2-methylquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=CC=CC=C2C1=N
Tpsa:
65.94
Logp:
2.13249
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Thiocyanic acid, 2-(5-methyl-2-furanyl)-2-oxoethyl ester
SMILES: CC1=CC=C(C(=O)CSC#N)O1
Tpsa: 54
Logp: 1.985
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Thiocyanic acid, 2-(5-methyl-2-furanyl)-2-oxoethyl ester
SMILES:
CC1=CC=C(C(=O)CSC#N)O1
Tpsa:
54
Logp:
1.985
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-Acetamidophenylglyoxal hydrate
SMILES: O=C(C1=CC=C(NC(C)=O)C=C1)C=O.[H]O[H]
Tpsa: 94.74
Logp: 0.2019
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-Acetamidophenylglyoxal hydrate
SMILES:
O=C(C1=CC=C(NC(C)=O)C=C1)C=O.[H]O[H]
Tpsa:
94.74
Logp:
0.2019
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-PYRIMIDIN-4-YLMETHANAMINE
SMILES: CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa: 40.54
Logp: 1.7672
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-PYRIMIDIN-4-YLMETHANAMINE
SMILES:
CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa:
40.54
Logp:
1.7672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1