CS-0198642
2-(3-Bromophenyl)-9-phenyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1365118-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198642-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0198642-1g | In Stock | ₹ 40,042.08 |
CS-0198642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
MFCD28147706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆BrN
Molecular Weight
398.29
Synonyms
2-(3-Bromophenyl)-9-phenylcarbazole
SMILES
BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa
4.93
Logp
7.2132
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Carbazole, 2-(3-bromophenyl)-9-phenyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 41,496.60 | |
 | 1365118-41-7 | 2-(3-Bromophenyl)-9-phenylcarbazole | A2B Chem | ₹ 3,935.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28147706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 2-(3-Bromophenyl)-9-phenylcarbazole
SMILES: BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28147706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
2-(3-Bromophenyl)-9-phenylcarbazole
SMILES:
BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30187273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉BO₂
Molecular Weight: 444.37
Synonyms: 9,9-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=C3C=CC=C6)O1
Tpsa: 18.46
Logp: 6.3489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉BO₂
Molecular Weight:
444.37
Synonyms:
9,9-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=C3C=CC=C6)O1
Tpsa:
18.46
Logp:
6.3489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00182685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 4-(Trifluoromethylsulfonyl)aniline
SMILES: NC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 60.16
Logp: 1.5623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00182685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
4-(Trifluoromethylsulfonyl)aniline
SMILES:
NC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
60.16
Logp:
1.5623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N
Molecular Weight: 361.48
Synonyms: N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine
SMILES: CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2NC4=CC=CC(C5=CC=CC=C5)=C4
Tpsa: 12.03
Logp: 7.4035
H Acceptors: 1
H Donors: 1
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:
C₂₇H₂₃N
Molecular Weight:
361.48
Synonyms:
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine
SMILES:
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2NC4=CC=CC(C5=CC=CC=C5)=C4
Tpsa:
12.03
Logp:
7.4035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3