CS-0168574
5-Phenyl-5,7-dihydroindolo[2,3-b]carbazole
Manufacturer: ChemScene
CAS Number: 1448296-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168574-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0168574-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0168574-10g | In Stock | ₹ 16,598.64 |
| 25g | CS-0168574-25g | In Stock | ₹ 41,411.04 |
CS-0168574 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
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
5-phenyl-5H,7H-indolo[2,3-b]carbazole
SMILES
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C5C(NC6=C5C=CC=C6)=C3
Tpsa
20.72
Logp
6.4182
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indolo[2,3-b]carbazole, 5,7-dihydro-5-phenyl- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 44,405.64 | |
 | 1448296-00-1 | Indolo[2,3-b]carbazole, 5,7-dihydro-5-phenyl- | A2B Chem | ₹ 1,796.76 - ₹ 11,636.16 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: 5-phenyl-5H,7H-indolo[2,3-b]carbazole
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C5C(NC6=C5C=CC=C6)=C3
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:
5-phenyl-5H,7H-indolo[2,3-b]carbazole
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C5C(NC6=C5C=CC=C6)=C3
Tpsa:
20.72
Logp:
6.4182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761984
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: FC1=C([C@@H](C)N)C=CC=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761984
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
FC1=C([C@@H](C)N)C=CC=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀ClN
Molecular Weight: 429.94
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)C=C1
Tpsa: 4.93
Logp: 8.7711
H Acceptors: 1
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:
C₃₀H₂₀ClN
Molecular Weight:
429.94
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)C=C1
Tpsa:
4.93
Logp:
8.7711
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28362230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 4-ethoxycarbonyl-3-chloro-1,2,5-thiadiazole
SMILES: O=C(C1=NSN=C1Cl)OCC
Tpsa: 52.08
Logp: 1.3682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28362230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
4-ethoxycarbonyl-3-chloro-1,2,5-thiadiazole
SMILES:
O=C(C1=NSN=C1Cl)OCC
Tpsa:
52.08
Logp:
1.3682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2