CS-0552748
N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89474-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552748-5g | In Stock | ₹ 1,46,992.08 |
CS-0552748 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrN₂O
Molecular Weight
345.23
Synonyms
N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES
C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa
32.34
Logp
3.8404
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₇BrN₂O
Molecular Weight: 345.23
Synonyms: N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 32.34
Logp: 3.8404
H Acceptors: 2
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:
C₁₇H₁₇BrN₂O
Molecular Weight:
345.23
Synonyms:
N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
32.34
Logp:
3.8404
H Acceptors:
2
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: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC
Tpsa: 74.68
Logp: 1.0867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC
Tpsa:
74.68
Logp:
1.0867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa: 79.9
Logp: 1.8458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa:
79.9
Logp:
1.8458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa: 29.85
Logp: 1.6508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa:
29.85
Logp:
1.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4