CS-0198647
2-(3-Biphenylyl)amino-9,9-dimethylfluorene
Manufacturer: ChemScene
CAS Number: 1372778-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0198647-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-0198647-100g | In Stock | ₹ 25,668.00 |
CS-0198647 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1372778-66-9 | 9,9-Dimethyl-N-(3-phenylphenyl)fluoren-2-amine | A2B Chem | ₹ 427.80 - ₹ 4,534.68 |
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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: 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
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-chloro-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES: O=C1NC(Cl)=NC2=C1CCCC2
Tpsa: 45.75
Logp: 1.3021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-chloro-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES:
O=C1NC(Cl)=NC2=C1CCCC2
Tpsa:
45.75
Logp:
1.3021
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₃Br₂OP
Molecular Weight: 436.08
Synonyms: Bis(3-bromophenyl)(phenyl)phosphine oxide
SMILES: BrC1=CC(P(C2=CC=CC=C2)(C3=CC=CC(Br)=C3)=O)=CC=C1
Tpsa: 17.07
Logp: 4.851
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:
C₁₈H₁₃Br₂OP
Molecular Weight:
436.08
Synonyms:
Bis(3-bromophenyl)(phenyl)phosphine oxide
SMILES:
BrC1=CC(P(C2=CC=CC=C2)(C3=CC=CC(Br)=C3)=O)=CC=C1
Tpsa:
17.07
Logp:
4.851
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28048411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₂₉Br
Molecular Weight: 625.59
Synonyms: 2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-b]anthracene
SMILES: CC1(C)C2=C(C3=C1C=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 12.7022
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28048411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₂₉Br
Molecular Weight:
625.59
Synonyms:
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-b]anthracene
SMILES:
CC1(C)C2=C(C3=C1C=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
12.7022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2