CS-0198611
9,9''-Diphenyl-9H,9'H,9''H-3,2':7',3''-tercarbazole
Manufacturer: ChemScene
CAS Number: 1402543-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198611-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0198611-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0198611-1g | In Stock | ₹ 40,495.00 |
CS-0198611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₁N₃
Molecular Weight
649.78
Synonyms
9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES
C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa
25.65
Logp
12.8493
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9''-Diphenyl-9H,9'H,9''H-3,2':7',3''-tercarbazole | Aaron Chemicals LLC | ₹ 9,523.00 - ₹ 43,521.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₁N₃
Molecular Weight: 649.78
Synonyms: 9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES: C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa: 25.65
Logp: 12.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₁N₃
Molecular Weight:
649.78
Synonyms:
9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES:
C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa:
25.65
Logp:
12.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: 3,8-Dimethylacenaphthylene-1,2-dione
SMILES: O=C1C(C2=C3C1=C(C)C=CC3=CC=C2C)=O
Tpsa: 34.14
Logp: 2.20584
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
3,8-Dimethylacenaphthylene-1,2-dione
SMILES:
O=C1C(C2=C3C1=C(C)C=CC3=CC=C2C)=O
Tpsa:
34.14
Logp:
2.20584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₂FN
Molecular Weight: 421.10
Synonyms: N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES: FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.8205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Br₂FN
Molecular Weight:
421.10
Synonyms:
N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES:
FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.8205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28129440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: Di([1,1'-biphenyl]-3-yl)amine
SMILES: C1(C2=CC=CC(NC3=CC=CC(C4=CC=CC=C4)=C3)=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28129440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
Di([1,1'-biphenyl]-3-yl)amine
SMILES:
C1(C2=CC=CC(NC3=CC=CC(C4=CC=CC=C4)=C3)=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4