CS-0339323
N-(4-fluorobenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 113248-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339323-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0339323-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0339323-5g | In Stock | ₹ 52,704.96 |
CS-0339323 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂
Molecular Weight
216.25
Synonyms
(4-Fluorobenzyl)pyridin-3-ylmethyl-amine
SMILES
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F
Tpsa
24.92
Logp
2.5105
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113248-64-9 | 3-Pyridinemethanamine,N-[(4-fluorophenyl)methyl]- | A2B Chem | ₹ 7,187.04 - ₹ 57,496.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: (4-Fluorobenzyl)pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F
Tpsa: 24.92
Logp: 2.5105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
(4-Fluorobenzyl)pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)F
Tpsa:
24.92
Logp:
2.5105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3CC3
Tpsa: 46.61
Logp: 1.6242
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3CC3
Tpsa:
46.61
Logp:
1.6242
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester
SMILES: C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C
Tpsa: 64.35
Logp: 2.0402
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester
SMILES:
C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 3-BroMo-4-piperazinobenzoic Acid
SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2
Tpsa: 52.57
Logp: 1.5569
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
3-BroMo-4-piperazinobenzoic Acid
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2
Tpsa:
52.57
Logp:
1.5569
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2