CS-0198732
4-Fluoro-N,N-diphenylaniline
Manufacturer: ChemScene
CAS Number: 437-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198732-5g | In Stock | ₹ 6,759.24 |
| 25g | CS-0198732-25g | In Stock | ₹ 33,710.64 |
CS-0198732 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00983609
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄FN
Molecular Weight
263.31
Synonyms
4-Fluorotriphenylamine
SMILES
FC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa
3.24
Logp
5.2955
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-N,N-Diphenylbenzenamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 6,160.32 | |
 | 437-25-2 | 4-Fluoro-N,N-Diphenylbenzenamine | A2B Chem | ₹ 2,909.04 - ₹ 37,047.48 |
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: MFCD00983609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FN
Molecular Weight: 263.31
Synonyms: 4-Fluorotriphenylamine
SMILES: FC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 3.24
Logp: 5.2955
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00983609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FN
Molecular Weight:
263.31
Synonyms:
4-Fluorotriphenylamine
SMILES:
FC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
3.24
Logp:
5.2955
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 4-(PYRIMIDIN-2-YL)BROMOBENZENE
SMILES: BrC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
4-(PYRIMIDIN-2-YL)BROMOBENZENE
SMILES:
BrC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₉Br₂NS
Molecular Weight: 441.22
Synonyms: 3,7-dibromo-N-hexylphenothiazine
SMILES: CCCCCCN1C2=C(C=C(Br)C=C2)SC3=CC(Br)=CC=C13
Tpsa: 3.24
Logp: 7.3946
H Acceptors: 2
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:
C₁₈H₁₉Br₂NS
Molecular Weight:
441.22
Synonyms:
3,7-dibromo-N-hexylphenothiazine
SMILES:
CCCCCCN1C2=C(C=C(Br)C=C2)SC3=CC(Br)=CC=C13
Tpsa:
3.24
Logp:
7.3946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28138088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁N
Molecular Weight: 371.47
Synonyms: N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
SMILES: C1(C2=CC=C(NC3=CC=C(C4=C(C=CC=C5)C5=CC=C4)C=C3)C=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 7.9174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28138088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁N
Molecular Weight:
371.47
Synonyms:
N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
SMILES:
C1(C2=CC=C(NC3=CC=C(C4=C(C=CC=C5)C5=CC=C4)C=C3)C=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
7.9174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4