CS-0464800
Ethyl 6-aminoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 21872-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464800-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0464800-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0464800-1g | In Stock | ₹ 74,938.00 |
CS-0464800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
MFCD22690557
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)N
Tpsa
65.21
Logp
1.9937
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21872-92-4 | Ethyl 6-aminoquinoline-3-carboxylate | A2B Chem | ₹ 13,083.00 - ₹ 59,719.00 |
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
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Purity: 98%
MDL No: MFCD22690557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1)N
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)N
Tpsa:
65.21
Logp:
1.9937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-METHYL-PYRROLE-2-ACETIC ACID
SMILES: CN1C=CC=C1CC(=O)O
Tpsa: 42.23
Logp: 0.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-METHYL-PYRROLE-2-ACETIC ACID
SMILES:
CN1C=CC=C1CC(=O)O
Tpsa:
42.23
Logp:
0.6522
H Acceptors:
2
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 6-Azepan-1-yl-hexylamine
SMILES: C(CCCN1CCCCCC1)CCN
Tpsa: 29.26
Logp: 2.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
6-Azepan-1-yl-hexylamine
SMILES:
C(CCCN1CCCCCC1)CCN
Tpsa:
29.26
Logp:
2.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00117030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: 2-[(3-FLUOROBENZYL)OXY]-5-NITROBENZALDEHYDE
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00117030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
2-[(3-FLUOROBENZYL)OXY]-5-NITROBENZALDEHYDE
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5