CS-0570912
9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 2098811-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570912-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0570912-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0570912-1g | In Stock | ₹ 43,207.80 |
CS-0570912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆ClN
Molecular Weight
353.84
Synonyms
9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-
SMILES
ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa
4.93
Logp
7.1041
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆ClN
Molecular Weight: 353.84
Synonyms: 9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-
SMILES: ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa: 4.93
Logp: 7.1041
H Acceptors: 1
H Donors: 0
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:
C₂₄H₁₆ClN
Molecular Weight:
353.84
Synonyms:
9H-Carbazole, 9-(4'-chloro[1,1'-biphenyl]-2-yl)-
SMILES:
ClC1=CC=C(C2=CC=CC=C2N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa:
4.93
Logp:
7.1041
H Acceptors:
1
H Donors:
0
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: C₃₇H₃₂BN₃O₂
Molecular Weight: 561.48
Synonyms: 4-(2,4,6-Triphenyl)triazin-1-Naphthaleneboronic acid pinacol ester
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC(B5OC(C)(C)C(O5)(C)C)=C6C=CC=CC46)C=7C=CC=CC7
Tpsa: 57.13
Logp: 7.992
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₂BN₃O₂
Molecular Weight:
561.48
Synonyms:
4-(2,4,6-Triphenyl)triazin-1-Naphthaleneboronic acid pinacol ester
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC(B5OC(C)(C)C(O5)(C)C)=C6C=CC=CC46)C=7C=CC=CC7
Tpsa:
57.13
Logp:
7.992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₇N
Molecular Weight: 675.86
Synonyms: 9,9'-Spirobi[9H-fluoren]-4-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-
SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC7=C6C8=CC=CC=C8C79C1=CC=CC=C1C1=CC=CC=C91)C
Tpsa: 3.24
Logp: 13.4732
H Acceptors: 1
H Donors: 0
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:
C₅₂H₃₇N
Molecular Weight:
675.86
Synonyms:
9,9'-Spirobi[9H-fluoren]-4-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-
SMILES:
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC7=C6C8=CC=CC=C8C79C1=CC=CC=C1C1=CC=CC=C91)C
Tpsa:
3.24
Logp:
13.4732
H Acceptors:
1
H Donors:
0
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: C₂₄H₁₅BrO
Molecular Weight: 399.28
Synonyms: Dibenzofuran, 2-(4'-bromo[1,1'-biphenyl]-4-yl)-
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)Br
Tpsa: 13.14
Logp: 7.6825
H Acceptors: 1
H Donors: 0
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:
C₂₄H₁₅BrO
Molecular Weight:
399.28
Synonyms:
Dibenzofuran, 2-(4'-bromo[1,1'-biphenyl]-4-yl)-
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)Br
Tpsa:
13.14
Logp:
7.6825
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2