CS-0060592
9H-Pyrido[3,4-b]indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 83911-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060592-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0060592-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0060592-1g | In Stock | ₹ 23,407.00 |
CS-0060592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD21337215
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃
Molecular Weight
193.20
Synonyms
β-Carboline-3-carbonitrile
SMILES
C1=CC=C2C(=C1)C3=C(C=NC(=C3)C#N)N2
Tpsa
52.47
Logp
2.58778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9h-pyrido[3,4-b]indole-3-carbonitrile | 83911-48-2 | MFCD21337215 | 1g | eMolecules | ₹ 96,022.10 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21337215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃
Molecular Weight: 193.20
Synonyms: β-Carboline-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C3=C(C=NC(=C3)C#N)N2
Tpsa: 52.47
Logp: 2.58778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21337215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃
Molecular Weight:
193.20
Synonyms:
β-Carboline-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C3=C(C=NC(=C3)C#N)N2
Tpsa:
52.47
Logp:
2.58778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: tetrahydrocarbazole
SMILES: C1=CC=C2C(=C1)C3CCCCC3N2
Tpsa: 12.03
Logp: 3.1383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
tetrahydrocarbazole
SMILES:
C1=CC=C2C(=C1)C3CCCCC3N2
Tpsa:
12.03
Logp:
3.1383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈N₂O₂
Molecular Weight: 354.40
Synonyms: 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES: C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa: 49.41
Logp: 4.0402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈N₂O₂
Molecular Weight:
354.40
Synonyms:
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES:
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa:
49.41
Logp:
4.0402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Isochroman-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa: 46.53
Logp: 1.7751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Isochroman-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa:
46.53
Logp:
1.7751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2