CS-M3603
N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1431510-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3603-25mg | In Stock | ₹ 1,25,944.32 |
CS-M3603 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,25,944.32
GST (18%): ₹ 22,669.978
Total Price: ₹ 1,48,614.298
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₄O₃S
Molecular Weight
470.54
Synonyms
N-(4-(1-(3-aMino-4-Methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)MethanesulfonaMide-10
SMILES
O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O
Tpsa
107.08
Logp
4.46802
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431510-29-0 | N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₄O₃S
Molecular Weight: 470.54
Synonyms: N-(4-(1-(3-aMino-4-Methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)MethanesulfonaMide-10
SMILES: O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O
Tpsa: 107.08
Logp: 4.46802
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₄O₃S
Molecular Weight:
470.54
Synonyms:
N-(4-(1-(3-aMino-4-Methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)MethanesulfonaMide-10
SMILES:
O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O
Tpsa:
107.08
Logp:
4.46802
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES: O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa: 82.17
Logp: 0.8082
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES:
O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa:
82.17
Logp:
0.8082
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES: O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 2.7423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES:
O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
2.7423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10565843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES: N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10565843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES:
N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3