CS-0732555
(5-(3-Fluorophenyl)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1356110-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732555-1g | In Stock | ₹ 81,453.12 |
CS-0732555 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂
Molecular Weight
202.23
Synonyms
None
SMILES
NCC1=CN=CC(=C1)C1=CC(F)=CC=C1
Tpsa
38.91
Logp
2.3464
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356110-47-8 | (5-(3-Fluorophenyl)pyridin-3-yl)methanamine | A2B Chem | ₹ 78,629.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: None
SMILES: NCC1=CN=CC(=C1)C1=CC(F)=CC=C1
Tpsa: 38.91
Logp: 2.3464
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
None
SMILES:
NCC1=CN=CC(=C1)C1=CC(F)=CC=C1
Tpsa:
38.91
Logp:
2.3464
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=C(N=CC=C1)C1=CN=CC(CN)=C1
Tpsa: 51.8
Logp: 1.91072
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)C1=CN=CC(CN)=C1
Tpsa:
51.8
Logp:
1.91072
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=C(N=CC=C1)C1=CN=CC(CO)=C1
Tpsa: 46.01
Logp: 1.94432
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)C1=CN=CC(CO)=C1
Tpsa:
46.01
Logp:
1.94432
H Acceptors:
3
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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: OCC1=CN=CC(=C1)C1=C(F)C=C(Cl)C=C1
Tpsa: 33.12
Logp: 3.0334
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
OCC1=CN=CC(=C1)C1=C(F)C=C(Cl)C=C1
Tpsa:
33.12
Logp:
3.0334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2