CS-0198722
8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole
Manufacturer: ChemScene
CAS Number: 1251503-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198722-100mg | In Stock | ₹ 18,994.32 |
CS-0198722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD29089368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅N₃
Molecular Weight
321.37
Synonyms
8-[2-(2-Pyridinyl)phenyl]-5H-pyrido[3,2-b]indole
SMILES
C1(N2)=CC=CN=C1C3=C2C=CC(C4=CC=CC=C4C5=NC=CC=C5)=C3
Tpsa
41.57
Logp
5.4451
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251503-35-1 | 8-[2-(2-Pyridyl)phenyl]-5h-pyrido[3,2-b]indole | A2B Chem | ₹ 4,278.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD29089368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅N₃
Molecular Weight: 321.37
Synonyms: 8-[2-(2-Pyridinyl)phenyl]-5H-pyrido[3,2-b]indole
SMILES: C1(N2)=CC=CN=C1C3=C2C=CC(C4=CC=CC=C4C5=NC=CC=C5)=C3
Tpsa: 41.57
Logp: 5.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29089368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅N₃
Molecular Weight:
321.37
Synonyms:
8-[2-(2-Pyridinyl)phenyl]-5H-pyrido[3,2-b]indole
SMILES:
C1(N2)=CC=CN=C1C3=C2C=CC(C4=CC=CC=C4C5=NC=CC=C5)=C3
Tpsa:
41.57
Logp:
5.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27980343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BNO₂
Molecular Weight: 337.18
Synonyms: [9-(2-Naphthyl)-9H-carbazol-3-yl]boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=C4C=CC=CC4=C3)C5=C2C=CC=C5)O
Tpsa: 45.39
Logp: 3.6167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27980343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆BNO₂
Molecular Weight:
337.18
Synonyms:
[9-(2-Naphthyl)-9H-carbazol-3-yl]boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC2=C(C=C1)N(C3=CC=C4C=CC=CC4=C3)C5=C2C=CC=C5)O
Tpsa:
45.39
Logp:
3.6167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂S₂
Molecular Weight: 348.08
Synonyms: 2,6-Dibromothieno[3,2-f][1]benzothiophene
SMILES: BrC1=CC2=C(C=C3SC(Br)=CC3=C2)S1
Tpsa: 0
Logp: 5.641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22124718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Br₂S₂
Molecular Weight:
348.08
Synonyms:
2,6-Dibromothieno[3,2-f][1]benzothiophene
SMILES:
BrC1=CC2=C(C=C3SC(Br)=CC3=C2)S1
Tpsa:
0
Logp:
5.641
H Acceptors:
2
H Donors:
0
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: C₂₅H₁₇N
Molecular Weight: 331.41
Synonyms: 9,9'-Spirobi[fluoren]-2-amine
SMILES: NC1=CC=C2C3=C(C4(C2=C1)C5=C(C6=C4C=CC=C6)C=CC=C5)C=CC=C3
Tpsa: 26.02
Logp: 5.6123
H Acceptors: 1
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:
C₂₅H₁₇N
Molecular Weight:
331.41
Synonyms:
9,9'-Spirobi[fluoren]-2-amine
SMILES:
NC1=CC=C2C3=C(C4(C2=C1)C5=C(C6=C4C=CC=C6)C=CC=C5)C=CC=C3
Tpsa:
26.02
Logp:
5.6123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0