CS-0060591
9H-3,9-Bicarbazole
Manufacturer: ChemScene
CAS Number: 18628-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060591-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0060591-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0060591-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0060591-5g | In Stock | ₹ 4,272.00 |
| 25g | CS-0060591-25g | In Stock | ₹ 20,737.00 |
| 100g | CS-0060591-100g | In Stock | ₹ 73,959.00 |
| 500g | CS-0060591-500g | In Stock | ₹ 2,03,454.00 |
CS-0060591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆N₂
Molecular Weight
332.40
Synonyms
9H-3,9'-Bicarbazole
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)N2
Tpsa
20.72
Logp
6.4182
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9H-39-Bicarbazole / 1g / 552708143 / A328047 / / 18628-07-4 / MFCD27644690 / 332.406 / C24H16N2 | eMolecules | ₹ 2,969.04 | |
 | 18628-07-4 | 3,9'-Bi-9H-carbazole | A2B Chem | ₹ 356.00 - ₹ 2,22,144.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: 9H-3,9'-Bicarbazole
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)N2
Tpsa: 20.72
Logp: 6.4182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂
Molecular Weight:
332.40
Synonyms:
9H-3,9'-Bicarbazole
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)N2
Tpsa:
20.72
Logp:
6.4182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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