CS-0657211
1,2-Dimethyl-4-oxo-n-phenyl-1,4-dihydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2055840-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657211-1g | In Stock | ₹ 97,709.52 |
CS-0657211 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)NC3=CC=CC=C3
Tpsa
51.1
Logp
3.09922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)NC3=CC=CC=C3
Tpsa: 51.1
Logp: 3.09922
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)NC3=CC=CC=C3
Tpsa:
51.1
Logp:
3.09922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30530917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O
Molecular Weight: 305.24
Synonyms: None
SMILES: CC(C1=CC2=C(C=C1)OCC2)N3CCNCC3.Cl.Cl
Tpsa: 24.5
Logp: 2.4313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O
Molecular Weight:
305.24
Synonyms:
None
SMILES:
CC(C1=CC2=C(C=C1)OCC2)N3CCNCC3.Cl.Cl
Tpsa:
24.5
Logp:
2.4313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30530919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₄
Molecular Weight: 315.24
Synonyms: None
SMILES: CC(C1=CC2=NC=CN=C2C=C1)N3CCNCC3.Cl.Cl
Tpsa: 41.05
Logp: 2.4396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₄
Molecular Weight:
315.24
Synonyms:
None
SMILES:
CC(C1=CC2=NC=CN=C2C=C1)N3CCNCC3.Cl.Cl
Tpsa:
41.05
Logp:
2.4396
H Acceptors:
4
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: C₅H₆BrClN₂O₂S
Molecular Weight: 273.54
Synonyms: None
SMILES: C1=CC(=NC(=C1)Br)S(=O)(=O)N.Cl
Tpsa: 73.05
Logp: 0.9133
H Acceptors: 3
H Donors: 1
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:
C₅H₆BrClN₂O₂S
Molecular Weight:
273.54
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)Br)S(=O)(=O)N.Cl
Tpsa:
73.05
Logp:
0.9133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1