CS-0269583
2-(2-Fluorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 418790-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269583-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0269583-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0269583-10g | In Stock | ₹ 2,57,450.04 |
CS-0269583 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅FN₂
Molecular Weight
230.28
Synonyms
None
SMILES
C1=CC=C(C(=C1)CCNCC2=CN=CC=C2)F
Tpsa
24.92
Logp
2.553
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂
Molecular Weight: 230.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCNCC2=CN=CC=C2)F
Tpsa: 24.92
Logp: 2.553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂
Molecular Weight:
230.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCNCC2=CN=CC=C2)F
Tpsa:
24.92
Logp:
2.553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃N₃
Molecular Weight: 261.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)N2C(=CC(=N2)C(F)(F)F)N
Tpsa: 43.84
Logp: 3.1267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃N₃
Molecular Weight:
261.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)N2C(=CC(=N2)C(F)(F)F)N
Tpsa:
43.84
Logp:
3.1267
H Acceptors:
3
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 1-(CHLOROACETYL)-4-(2-CHLOROPHENYL)PIPERAZINE
SMILES: C1=CC=C(C(=C1)Cl)N2CCN(CC2)C(=O)CCl
Tpsa: 23.55
Logp: 2.2274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
1-(CHLOROACETYL)-4-(2-CHLOROPHENYL)PIPERAZINE
SMILES:
C1=CC=C(C(=C1)Cl)N2CCN(CC2)C(=O)CCl
Tpsa:
23.55
Logp:
2.2274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₄O
Molecular Weight: 268.74
Synonyms: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-hydroxyethanimidamide
SMILES: C1=CC=C(C(=C1)Cl)N2CCN(CC2)CC(=N)NO
Tpsa: 62.59
Logp: 1.41807
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₄O
Molecular Weight:
268.74
Synonyms:
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-hydroxyethanimidamide
SMILES:
C1=CC=C(C(=C1)Cl)N2CCN(CC2)CC(=N)NO
Tpsa:
62.59
Logp:
1.41807
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3