CS-0439889
4-((4-(Diethylamino)-2-methylphenyl)imino)-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 102187-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439889-5g | In Stock | ₹ 17,800.00 |
CS-0439889 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD00191571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇N₃O₂
Molecular Weight
437.53
Synonyms
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES
O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa
61.77
Logp
5.72342
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthalenecarboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-N-phenyl- | Aaron Chemicals LLC | ₹ 1,780.00 | |
 | 102187-19-9 | 2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine | A2B Chem | ₹ 4,628.00 - ₹ 12,638.00 |
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: MFCD00191571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₂
Molecular Weight: 437.53
Synonyms: 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES: O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa: 61.77
Logp: 5.72342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₂
Molecular Weight:
437.53
Synonyms:
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES:
O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa:
61.77
Logp:
5.72342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa: 32.59
Logp: 3.2829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa:
32.59
Logp:
3.2829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES: CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1087
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES:
CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1087
H Acceptors:
5
H Donors:
0
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 6-Quinolinol, 3-bromo-, 6-acetate
SMILES: CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 39.19
Logp: 2.9226
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
6-Quinolinol, 3-bromo-, 6-acetate
SMILES:
CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
39.19
Logp:
2.9226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1