CS-0691270
3-(4-Fluorophenyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1214353-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691270-5g | In Stock | ₹ 1,86,948.60 |
CS-0691270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂
Molecular Weight
188.20
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(C=CN=C2)N)F
Tpsa
38.91
Logp
2.4699
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214353-80-6 | 3-(4-Fluorophenyl)pyridin-4-amine | A2B Chem | ₹ 50,480.40 - ₹ 7,20,757.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=CN=C2)N)F
Tpsa: 38.91
Logp: 2.4699
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=CN=C2)N)F
Tpsa:
38.91
Logp:
2.4699
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: COC(=O)C1=CC(=NC=C1C2=CC=C(C=C2)F)N
Tpsa: 65.21
Logp: 2.2565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC=C1C2=CC=C(C=C2)F)N
Tpsa:
65.21
Logp:
2.2565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₁₂
Molecular Weight: 372.32
Synonyms: None
SMILES: COC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O
Tpsa: 206.6
Logp: -5.5805
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₁₂
Molecular Weight:
372.32
Synonyms:
None
SMILES:
COC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O
Tpsa:
206.6
Logp:
-5.5805
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
8