CS-0615041
7-Bromo-1,6-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1574395-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0615041-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0615041-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0615041-1g | In Stock | ₹ 87,220.00 |
| 5g | CS-0615041-5g | In Stock | ₹ 2,58,100.00 |
| 10g | CS-0615041-10g | In Stock | ₹ 4,31,650.00 |
CS-0615041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
None
SMILES
O=C1NC2=C(C=NC(Br)=C2)C=C1
Tpsa
45.75
Logp
1.6856
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=C1NC2=C(C=NC(Br)=C2)C=C1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(Br)=C2)C=C1
Tpsa:
45.75
Logp:
1.6856
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: C₃₆H₃₁N₂OP
Molecular Weight: 538.62
Synonyms: None
SMILES: O=P1([H])N(C2=C(C)C=CC3=C2C=CC=C3)[C@@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)N1C6=C(C=CC=C7)C7=CC=C6C
Tpsa: 23.55
Logp: 9.80874
H Acceptors: 1
H Donors: 0
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:
C₃₆H₃₁N₂OP
Molecular Weight:
538.62
Synonyms:
None
SMILES:
O=P1([H])N(C2=C(C)C=CC3=C2C=CC=C3)[C@@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)N1C6=C(C=CC=C7)C7=CC=C6C
Tpsa:
23.55
Logp:
9.80874
H Acceptors:
1
H Donors:
0
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: C₇₁H₇₀N₃O₂P
Molecular Weight: 1028.31
Synonyms: None
SMILES: CC1=CC(C)=CC(C2=CC(P(C3=C(C=CC=C3)C(N[C@@H](C4=CC=NC5=C4C=C(OC)C=C5)[C@@]6([H])[N@@]7C[C@@H]([C@](CC7)([H])C6)C=C)=O)C8=CC(C9=CC(C)=CC(C)=C9)=CC(C%10=CC(C)=CC(C)=C%10)=C8)=CC(C%11=CC(C)=CC(C)=C%11)=C2)=C1
Tpsa: 54.46
Logp: 15.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₁H₇₀N₃O₂P
Molecular Weight:
1028.31
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2=CC(P(C3=C(C=CC=C3)C(N[C@@H](C4=CC=NC5=C4C=C(OC)C=C5)[C@@]6([H])[N@@]7C[C@@H]([C@](CC7)([H])C6)C=C)=O)C8=CC(C9=CC(C)=CC(C)=C9)=CC(C%10=CC(C)=CC(C)=C%10)=C8)=CC(C%11=CC(C)=CC(C)=C%11)=C2)=C1
Tpsa:
54.46
Logp:
15.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₁H₇₀N₃O₂P
Molecular Weight: 1028.31
Synonyms: None
SMILES: [H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C4=CC(C)=CC(C)=C4)=CC(C5=CC(C)=CC(C)=C5)=C3)C6=CC(C7=CC(C)=CC(C)=C7)=CC(C8=CC(C)=CC(C)=C8)=C6)=O)C9=C(C=C(OC)C=C%10)C%10=NC=C9)[N@](C[C@@H]%11C=C)CC[C@H]%11C1
Tpsa: 54.46
Logp: 15.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₁H₇₀N₃O₂P
Molecular Weight:
1028.31
Synonyms:
None
SMILES:
[H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C4=CC(C)=CC(C)=C4)=CC(C5=CC(C)=CC(C)=C5)=C3)C6=CC(C7=CC(C)=CC(C)=C7)=CC(C8=CC(C)=CC(C)=C8)=C6)=O)C9=C(C=C(OC)C=C%10)C%10=NC=C9)[N@](C[C@@H]%11C=C)CC[C@H]%11C1
Tpsa:
54.46
Logp:
15.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13