CS-M1389
1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1415564-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1389-25mg | In Stock | ₹ 22,673.40 |
| 100mg | CS-M1389-100mg | In Stock | ₹ 89,838.00 |
CS-M1389 - 25mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇N₃O₂
Molecular Weight
367.40
Synonyms
1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth
SMILES
O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C(C3=C4)=C1C=NC3=CC=C4C5=COC=C5
Tpsa
74.05
Logp
4.68952
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415564-67-8 | 1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth | A2B Chem | ₹ 15,828.60 - ₹ 1,38,863.88 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇N₃O₂
Molecular Weight: 367.40
Synonyms: 1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth
SMILES: O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C(C3=C4)=C1C=NC3=CC=C4C5=COC=C5
Tpsa: 74.05
Logp: 4.68952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇N₃O₂
Molecular Weight:
367.40
Synonyms:
1-(3-amino-4-methylphenyl)-9-(furan-3-yl)benzo[h][1,6]naphth
SMILES:
O=C(C=C1)N(C2=CC=C(C)C(N)=C2)C(C3=C4)=C1C=NC3=CC=C4C5=COC=C5
Tpsa:
74.05
Logp:
4.68952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20268332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄
Molecular Weight: 342.39
Synonyms: R1OVMY1O1&VM1R &&R Form
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O
Tpsa: 76.66
Logp: 2.2442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20268332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄
Molecular Weight:
342.39
Synonyms:
R1OVMY1O1&VM1R &&R Form
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(NCC2=CC=CC=C2)=O
Tpsa:
76.66
Logp:
2.2442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD20265905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: (R)-N-Benzyl-2-N-(Benzyloxycarbonyl)Amino-3-Hydroxypropionamide
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CO)C(NCC2=CC=CC=C2)=O
Tpsa: 87.66
Logp: 1.5901
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20265905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
(R)-N-Benzyl-2-N-(Benzyloxycarbonyl)Amino-3-Hydroxypropionamide
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CO)C(NCC2=CC=CC=C2)=O
Tpsa:
87.66
Logp:
1.5901
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00179573
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Benzenamine, 5-methoxy-2-nitro-
SMILES: [O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00179573
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Benzenamine, 5-methoxy-2-nitro-
SMILES:
[O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2