CS-0197296
3'-Fluoro-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 5728-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197296-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0197296-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0197296-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0197296-5g | In Stock | ₹ 22,161.00 |
CS-0197296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN
Molecular Weight
187.21
Synonyms
3'-Fluoro-biphenyl-4-ylamine
SMILES
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N
Tpsa
26.02
Logp
3.0749
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Fluorophenyl)aniline | 5728-66-5 | MFCD03424688 | 1g | eMolecules | ₹ 8,515.52 | |
 | 5728-66-5 | 3'-Fluorobiphenyl-4-ylamine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 47,259.00 |
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 3'-Fluoro-biphenyl-4-ylamine
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.0749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
3'-Fluoro-biphenyl-4-ylamine
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.0749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: (1-METHYLNAPHTHALEN-4-YL)METHANOL
SMILES: CC1=CC=C(CO)C2=CC=CC=C12
Tpsa: 20.23
Logp: 2.64052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
(1-METHYLNAPHTHALEN-4-YL)METHANOL
SMILES:
CC1=CC=C(CO)C2=CC=CC=C12
Tpsa:
20.23
Logp:
2.64052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES: C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: 1,3-Propanediol Bis(4-aminobenzoate)
SMILES: C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa: 104.64
Logp: 2.2549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00129765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
1,3-Propanediol Bis(4-aminobenzoate)
SMILES:
C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N
Tpsa:
104.64
Logp:
2.2549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6