CS-0558439
N-((6-methylpyridin-2-yl)methyl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 799260-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558439-500mg | In Stock | ₹ 1,37,060.00 |
CS-0558439 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)
SMILES
CC1=NC(=CC=C1)CNCCC2=CC=CC=C2
Tpsa
24.92
Logp
2.72232
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799260-11-0 | N-((6-Methylpyridin-2-yl)methyl)-2-phenylethanamine | A2B Chem | ₹ 11,837.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)
SMILES: CC1=NC(=CC=C1)CNCCC2=CC=CC=C2
Tpsa: 24.92
Logp: 2.72232
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)
SMILES:
CC1=NC(=CC=C1)CNCCC2=CC=CC=C2
Tpsa:
24.92
Logp:
2.72232
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₉BrClN₃O
Molecular Weight: 408.72
Synonyms: N-(2-BROMOPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=CC=C3)Cl
Tpsa: 35.58
Logp: 3.8632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrClN₃O
Molecular Weight:
408.72
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC(=CC=C3)Cl
Tpsa:
35.58
Logp:
3.8632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: Benzamide, N-(1-naphthyl)-4-methyl-
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32
Tpsa: 29.1
Logp: 4.40052
H Acceptors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
Benzamide, N-(1-naphthyl)-4-methyl-
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32
Tpsa:
29.1
Logp:
4.40052
H Acceptors:
1
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 6-bromo-2-iminochromene-3-carboxamide
SMILES: O=C(C1=CC2=CC(Br)=CC=C2OC1=N)N
Tpsa: 80.08
Logp: 1.77367
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
6-bromo-2-iminochromene-3-carboxamide
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2OC1=N)N
Tpsa:
80.08
Logp:
1.77367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1