CS-0560982
N-methyl-1-(5-methyl-6-phenoxypyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1355179-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560982-5g | In Stock | ₹ 1,96,103.52 |
CS-0560982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,103.52
GST (18%): ₹ 35,298.634
Total Price: ₹ 2,31,402.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
Methyl-(5-methyl-6-phenoxy-pyridin-3-ylmethyl)-amine
SMILES
CC1=CC(=CN=C1OC2=CC=CC=C2)CNC
Tpsa
34.15
Logp
2.90172
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355179-98-4 | N-Methyl-1-(5-methyl-6-phenoxypyridin-3-yl)methanamine | A2B Chem | -- |
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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
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: Methyl-(5-methyl-6-phenoxy-pyridin-3-ylmethyl)-amine
SMILES: CC1=CC(=CN=C1OC2=CC=CC=C2)CNC
Tpsa: 34.15
Logp: 2.90172
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
Methyl-(5-methyl-6-phenoxy-pyridin-3-ylmethyl)-amine
SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)CNC
Tpsa:
34.15
Logp:
2.90172
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: C₁₀H₁₆BrN₃O
Molecular Weight: 274.16
Synonyms: 4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES: CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa: 30.29
Logp: 1.32322
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆BrN₃O
Molecular Weight:
274.16
Synonyms:
4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES:
CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa:
30.29
Logp:
1.32322
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.98642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.98642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: [4-(2-Fluoro-phenoxymethyl)-[1,2,3]triazol-1-yl]-acetic acid
SMILES: C1=CC=C(C(=C1)OCC2=CN(N=N2)CC(=O)O)F
Tpsa: 77.24
Logp: 1.0808
H Acceptors: 5
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:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
[4-(2-Fluoro-phenoxymethyl)-[1,2,3]triazol-1-yl]-acetic acid
SMILES:
C1=CC=C(C(=C1)OCC2=CN(N=N2)CC(=O)O)F
Tpsa:
77.24
Logp:
1.0808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5