CS-0507822
11H-benzo[g]pyrido[3,2-b]indole
Manufacturer: ChemScene
CAS Number: 1319734-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507822-250mg | In Stock | ₹ 1,12,425.84 |
CS-0507822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂
Molecular Weight
218.25
Synonyms
None
SMILES
C1(N2)=CC=CN=C1C3=C2C4=CC=CC=C4C=C3
Tpsa
28.68
Logp
3.8693
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂
Molecular Weight: 218.25
Synonyms: None
SMILES: C1(N2)=CC=CN=C1C3=C2C4=CC=CC=C4C=C3
Tpsa: 28.68
Logp: 3.8693
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:
C₁₅H₁₀N₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C1(N2)=CC=CN=C1C3=C2C4=CC=CC=C4C=C3
Tpsa:
28.68
Logp:
3.8693
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 2-NaphthalenepropanaMine
SMILES: NCCCC1=CC=C2/C=C\C=C/C2=C1
Tpsa: 26.02
Logp: 2.7311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
2-NaphthalenepropanaMine
SMILES:
NCCCC1=CC=C2/C=C\C=C/C2=C1
Tpsa:
26.02
Logp:
2.7311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: 3-Quinolinecarboxylic acid, 7-bromo-1-ethyl-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CN(CC)C2=C(C=CC(Br)=C2)C1=O)OCC
Tpsa: 48.3
Logp: 2.9606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
3-Quinolinecarboxylic acid, 7-bromo-1-ethyl-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CN(CC)C2=C(C=CC(Br)=C2)C1=O)OCC
Tpsa:
48.3
Logp:
2.9606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(4-Brom-phenyl)-N'-propyl-harnstoff
SMILES: O=C(NCCC)NC1=CC=C(Br)C=C1
Tpsa: 41.13
Logp: 2.9806
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00065300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(4-Brom-phenyl)-N'-propyl-harnstoff
SMILES:
O=C(NCCC)NC1=CC=C(Br)C=C1
Tpsa:
41.13
Logp:
2.9806
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3