CS-0135840
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1198395-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135840-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0135840-1g | In Stock | ₹ 712.00 |
| 10g | CS-0135840-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-0135840-25g | In Stock | ₹ 14,863.00 |
| 100g | CS-0135840-100g | In Stock | ₹ 53,934.00 |
CS-0135840 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
95%
MDL No
MFCD19440968
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]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine
SMILES
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4C5=CC=CC=C5)=C2
Tpsa
12.03
Logp
7.4035
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Fluoren-2-amine, N-[1,1'-biphenyl]-2-yl-9,9-dimethyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,832.00 | |
 | 1198395-24-2 | N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9h-fluoren-2-amine | A2B Chem | ₹ 445.00 - ₹ 534.00 |
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
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Purity: 95%
MDL No: MFCD19440968
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]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4C5=CC=CC=C5)=C2
Tpsa: 12.03
Logp: 7.4035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19440968
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]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4C5=CC=CC=C5)=C2
Tpsa:
12.03
Logp:
7.4035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32065723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₅BrO
Molecular Weight: 411.29
Synonyms: 4-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES: BrC1=CC=CC(C23C4=C(OC5=C3C=CC=C5)C=CC=C4)=C1C6=C2C=CC=C6
Tpsa: 9.23
Logp: 6.9179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32065723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₅BrO
Molecular Weight:
411.29
Synonyms:
4-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES:
BrC1=CC=CC(C23C4=C(OC5=C3C=CC=C5)C=CC=C4)=C1C6=C2C=CC=C6
Tpsa:
9.23
Logp:
6.9179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070079
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₂
Molecular Weight: 310.51
Synonyms: None
SMILES: CCCCCCCC/C=C/CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.8887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00070079
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₂
Molecular Weight:
310.51
Synonyms:
None
SMILES:
CCCCCCCC/C=C/CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.8887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl
Molecular Weight: 267.55
Synonyms: 2-bromo-4'-chlorobiphenyl
SMILES: ClC1=CC=C(C2=CC=CC=C2Br)C=C1
Tpsa: 0
Logp: 4.7695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrCl
Molecular Weight:
267.55
Synonyms:
2-bromo-4'-chlorobiphenyl
SMILES:
ClC1=CC=C(C2=CC=CC=C2Br)C=C1
Tpsa:
0
Logp:
4.7695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1