CS-0378759
3,3'-Bis(9H-pyrido[2,3-b]indol-9-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 1469997-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378759-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0378759-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0378759-1g | In Stock | ₹ 39,785.40 |
CS-0378759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₂N₄
Molecular Weight
486.57
Synonyms
9,9′-[1,1′-Biphenyl]-3,3′-diylbis[9H-pyrido[2,3-b]indole]
SMILES
C12=CC=CN=C1N(C3=CC=CC=C23)C4=CC(C5=CC=CC(N6C7=NC=CC=C7C8=CC=CC=C86)=C5)=CC=C4
Tpsa
35.64
Logp
8.3378
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-Di(9H-pyrido[2,3-b]-indol-9-yl)biphenyl | Aaron Chemicals LLC | -- |
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-P330-P362+P364-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: C₃₄H₂₂N₄
Molecular Weight: 486.57
Synonyms: 9,9′-[1,1′-Biphenyl]-3,3′-diylbis[9H-pyrido[2,3-b]indole]
SMILES: C12=CC=CN=C1N(C3=CC=CC=C23)C4=CC(C5=CC=CC(N6C7=NC=CC=C7C8=CC=CC=C86)=C5)=CC=C4
Tpsa: 35.64
Logp: 8.3378
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂N₄
Molecular Weight:
486.57
Synonyms:
9,9′-[1,1′-Biphenyl]-3,3′-diylbis[9H-pyrido[2,3-b]indole]
SMILES:
C12=CC=CN=C1N(C3=CC=CC=C23)C4=CC(C5=CC=CC(N6C7=NC=CC=C7C8=CC=CC=C86)=C5)=CC=C4
Tpsa:
35.64
Logp:
8.3378
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 4-Amino-3-bromobenzyl alcohol
SMILES: OCC1=CC=C(N)C(Br)=C1
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
4-Amino-3-bromobenzyl alcohol
SMILES:
OCC1=CC=C(N)C(Br)=C1
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 3-trifluoromethyl-4-nitrobenzyl alcohol
SMILES: OCC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa: 63.37
Logp: 2.1059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
3-trifluoromethyl-4-nitrobenzyl alcohol
SMILES:
OCC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa:
63.37
Logp:
2.1059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₈N₂
Molecular Weight: 512.64
Synonyms: 9,9'-(2,2'-dimethylbiphenyl-4,4'-diyl)bis(9H-carbazole)
SMILES: CC1=CC(C2=CC(C)=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C1N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa: 9.86
Logp: 10.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₂
Molecular Weight:
512.64
Synonyms:
9,9'-(2,2'-dimethylbiphenyl-4,4'-diyl)bis(9H-carbazole)
SMILES:
CC1=CC(C2=CC(C)=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C1N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa:
9.86
Logp:
10.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3