CS-0505154
8-Ethylquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 71083-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505154-5g | In Stock | ₹ 1,92,681.12 |
CS-0505154 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,681.12
GST (18%): ₹ 34,682.602
Total Price: ₹ 2,27,363.722
Purity
98%
MDL No
MFCD18909563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
8-ethyl-quinoline-3-carboxylic acid amide
SMILES
O=C(C1=CC2=CC=CC(CC)=C2N=C1)N
Tpsa
55.98
Logp
1.8961
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-37-9 | 8-Ethylquinoline-3-carboxamide | A2B Chem | ₹ 31,913.88 - ₹ 1,40,660.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18909563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 8-ethyl-quinoline-3-carboxylic acid amide
SMILES: O=C(C1=CC2=CC=CC(CC)=C2N=C1)N
Tpsa: 55.98
Logp: 1.8961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
8-ethyl-quinoline-3-carboxylic acid amide
SMILES:
O=C(C1=CC2=CC=CC(CC)=C2N=C1)N
Tpsa:
55.98
Logp:
1.8961
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: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: o-Cresolsulfonic acid
SMILES: CC1=C(S(=O)(O)=O)C=CC=C1O
Tpsa: 74.6
Logp: 0.94732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
o-Cresolsulfonic acid
SMILES:
CC1=C(S(=O)(O)=O)C=CC=C1O
Tpsa:
74.6
Logp:
0.94732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30718740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: BrC1=CC=C(C2=NON=C2)C=C1
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30718740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
BrC1=CC=C(C2=NON=C2)C=C1
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₃
Molecular Weight: 330.77
Synonyms: 1-[Amino-(4-nitro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa: 89.39
Logp: 3.9235
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅ClN₂O₃
Molecular Weight:
330.77
Synonyms:
1-[Amino-(4-nitro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa:
89.39
Logp:
3.9235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3